Zwitteriones orgánicos
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Zwitteriones orgánicos
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Resultados de la búsqueda filtrada
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Circonio(IV) propóxido, aprox. solución al 70 % en 1-propanol, AcroSeal™, Thermo Scientific Chemicals
CAS: 23519-77-9 Fórmula molecular: C12H28O4Zr Peso molecular (g/mol): 327.58 Número MDL: MFCD00015307 Clave InChI: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinónimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
Sinónimo | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
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Clave InChI | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
PubChem CID | 90139 |
Fórmula molecular | C12H28O4Zr |
CAS | 23519-77-9 |
Peso molecular (g/mol) | 327.58 |
Número MDL | MFCD00015307 |
SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
4-cloro-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 89-63-4 Fórmula molecular: C6H5ClN2O2 Peso molecular (g/mol): 172.57 Número MDL: MFCD00007836 Clave InChI: PBGKNXWGYQPUJK-UHFFFAOYSA-N Sinónimo: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 Nombre IUPAC: 4-cloro-2-nitroanilina SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
Sinónimo | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
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Clave InChI | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
PubChem CID | 6979 |
Fórmula molecular | C6H5ClN2O2 |
CAS | 89-63-4 |
Peso molecular (g/mol) | 172.57 |
Número MDL | MFCD00007836 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
Nombre IUPAC | 4-cloro-2-nitroanilina |
Isopropóxido de titanio (IV), 95 %, Thermo Scientific Chemicals
CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.219 Número MDL: MFCD00008871 Clave InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 Nombre IUPAC: propan-2-olate; titanio(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Sinónimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
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Clave InChI | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
PubChem CID | 11026 |
Fórmula molecular | C12H28O4Ti |
CAS | 546-68-9 |
Peso molecular (g/mol) | 284.219 |
Número MDL | MFCD00008871 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Nombre IUPAC | propan-2-olate; titanio(4+) |
Isopropóxido de titanio (IV), +98 %, Thermo Scientific Chemicals
CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.26 Clave InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 Nombre IUPAC: propan-2-olate; titanio(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Sinónimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
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Clave InChI | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
PubChem CID | 11026 |
Fórmula molecular | C12H28O4Ti |
CAS | 546-68-9 |
Peso molecular (g/mol) | 284.26 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Nombre IUPAC | propan-2-olate; titanio(4+) |
2-Nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.126 Número MDL: MFCD00007687 Clave InChI: DPJCXCZTLWNFOH-UHFFFAOYSA-N Sinónimo: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 Nombre IUPAC: 2-nitroanilina SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
Sinónimo | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
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Clave InChI | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
PubChem CID | 6946 |
Fórmula molecular | C6H6N2O2 |
CAS | 88-74-4 |
Peso molecular (g/mol) | 138.126 |
Número MDL | MFCD00007687 |
SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
Nombre IUPAC | 2-nitroanilina |
4-Nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 100-01-6 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007858 Clave InChI: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinónimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 Nombre IUPAC: 4-nitroanilina SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
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Clave InChI | TYMLOMAKGOJONV-UHFFFAOYSA-N |
PubChem CID | 7475 |
Fórmula molecular | C6H6N2O2 |
CAS | 100-01-6 |
ChEBI | CHEBI:17064 |
Peso molecular (g/mol) | 138.13 |
Número MDL | MFCD00007858 |
SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 4-nitroanilina |
4-Cloro-5-nitro-o-fenilenodiamina, 98 %, Thermo Scientific Chemicals
CAS: 67073-39-6 Fórmula molecular: C6H6ClN3O2 Peso molecular (g/mol): 187.58 Número MDL: MFCD03427594 Clave InChI: LOQLMWFVXRZASN-UHFFFAOYSA-N Sinónimo: 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 Nombre IUPAC: 4-cloro-5-nitrobenceno-1,2-diamina SMILES: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
Sinónimo | 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro |
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Clave InChI | LOQLMWFVXRZASN-UHFFFAOYSA-N |
PubChem CID | 5702618 |
Fórmula molecular | C6H6ClN3O2 |
CAS | 67073-39-6 |
Peso molecular (g/mol) | 187.58 |
Número MDL | MFCD03427594 |
SMILES | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
Nombre IUPAC | 4-cloro-5-nitrobenceno-1,2-diamina |
4-Cloro-2-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 89-63-4 Fórmula molecular: C6H5ClN2O2 Peso molecular (g/mol): 172.57 Número MDL: MFCD00007836 Clave InChI: PBGKNXWGYQPUJK-UHFFFAOYSA-N Sinónimo: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 Nombre IUPAC: 4-cloro-2-nitroanilina SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
Sinónimo | benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi |
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Clave InChI | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
PubChem CID | 6979 |
Fórmula molecular | C6H5ClN2O2 |
CAS | 89-63-4 |
Peso molecular (g/mol) | 172.57 |
Número MDL | MFCD00007836 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
Nombre IUPAC | 4-cloro-2-nitroanilina |
Etóxido de antimonio(III), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 10433-06-4 Fórmula molecular: C6H15O3Sb Peso molecular (g/mol): 256.943 Número MDL: MFCD00015123 Clave InChI: JGOJQVLHSPGMOC-UHFFFAOYSA-N Sinónimo: antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide PubChem CID: 66326 Nombre IUPAC: antimonio(3+); etanolato SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]
Sinónimo | antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide |
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Clave InChI | JGOJQVLHSPGMOC-UHFFFAOYSA-N |
PubChem CID | 66326 |
Fórmula molecular | C6H15O3Sb |
CAS | 10433-06-4 |
Peso molecular (g/mol) | 256.943 |
Número MDL | MFCD00015123 |
SMILES | CC[O-].CC[O-].CC[O-].[Sb+3] |
Nombre IUPAC | antimonio(3+); etanolato |
2-Metil-2-nitro-1,3-propanodiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Fórmula molecular: C4H9NO4 Peso molecular (g/mol): 135.12 Número MDL: MFCD00024812 Clave InChI: LOTYADDQWWVBDJ-UHFFFAOYSA-N Sinónimo: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 Nombre IUPAC: 2-metil-2-nitropropano-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
Sinónimo | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
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Clave InChI | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
PubChem CID | 6480 |
Fórmula molecular | C4H9NO4 |
CAS | 77-49-6 |
Peso molecular (g/mol) | 135.12 |
Número MDL | MFCD00024812 |
SMILES | CC(CO)(CO)[N+]([O-])=O |
Nombre IUPAC | 2-metil-2-nitropropano-1,3-diol |
Etóxido de niobio (V), 99,999 % (base de metales), Ta <500ppm, Thermo Scientific Chemicals
CAS: 3236-82-6 Fórmula molecular: C10H25NbO5 Peso molecular (g/mol): 318.21 Número MDL: MFCD00015122 Clave InChI: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinónimo: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 Nombre IUPAC: etanolato;niobio(5 +) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
Sinónimo | niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ |
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Clave InChI | ZTILUDNICMILKJ-UHFFFAOYSA-N |
PubChem CID | 160675 |
Fórmula molecular | C10H25NbO5 |
CAS | 3236-82-6 |
Peso molecular (g/mol) | 318.21 |
Número MDL | MFCD00015122 |
SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
Nombre IUPAC | etanolato;niobio(5 +) |
Metóxido de tantalio(V), Thermo Scientific Chemicals
CAS: 865-35-0 Fórmula molecular: C5H15O5Ta Peso molecular (g/mol): 336.118 Número MDL: MFCD00058817 Clave InChI: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 Nombre IUPAC: metanolato;tantalio(5 +) SMILES: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
Clave InChI | QASMZJKUEABJNR-UHFFFAOYSA-N |
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PubChem CID | 12787641 |
Fórmula molecular | C5H15O5Ta |
CAS | 865-35-0 |
Peso molecular (g/mol) | 336.118 |
Número MDL | MFCD00058817 |
SMILES | C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5] |
Nombre IUPAC | metanolato;tantalio(5 +) |
4-Amino-3-nitrobenzonitrilo, 98 %, Thermo Scientific™
CAS: 6393-40-4 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.14 Número MDL: MFCD00013373 Clave InChI: JAHADAZIDZMHOP-UHFFFAOYSA-N Sinónimo: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 Nombre IUPAC: 4-amino-3-nitrobenzonitrilo SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
Sinónimo | 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile |
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Clave InChI | JAHADAZIDZMHOP-UHFFFAOYSA-N |
PubChem CID | 595901 |
Fórmula molecular | C7H5N3O2 |
CAS | 6393-40-4 |
Peso molecular (g/mol) | 163.14 |
Número MDL | MFCD00013373 |
SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
Nombre IUPAC | 4-amino-3-nitrobenzonitrilo |
5-Cloro-2-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Fórmula molecular: C6H5ClN2O2 Peso molecular (g/mol): 172.57 Número MDL: MFCD00007776 Clave InChI: ZCWXYZBQDNFULS-UHFFFAOYSA-N Sinónimo: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 Nombre IUPAC: 5-cloro-2-nitroanilina SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Sinónimo | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
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Clave InChI | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
PubChem CID | 74218 |
Fórmula molecular | C6H5ClN2O2 |
CAS | 1635-61-6 |
Peso molecular (g/mol) | 172.57 |
Número MDL | MFCD00007776 |
SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
Nombre IUPAC | 5-cloro-2-nitroanilina |
2-Cloro-4-nitroanilina, +98 %, Thermo Scientific Chemicals
CAS: 121-87-9 Fórmula molecular: C6H5ClN2O2 Peso molecular (g/mol): 172.568 Número MDL: MFCD00007665 Clave InChI: LOCWBQIWHWIRGN-UHFFFAOYSA-N Sinónimo: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 Nombre IUPAC: 2-cloro-4-nitroanilina SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
Sinónimo | ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline |
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Clave InChI | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
PubChem CID | 8492 |
Fórmula molecular | C6H5ClN2O2 |
CAS | 121-87-9 |
Peso molecular (g/mol) | 172.568 |
Número MDL | MFCD00007665 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)N |
Nombre IUPAC | 2-cloro-4-nitroanilina |