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Resultados de la búsqueda filtrada
2-Nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 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) | 138.13 |
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 |
---|---|
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 |
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-olato;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 |
---|---|
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-olato;titanio(4+) |
2-amino-5-nitrobenzonitrilo, 95 %, Thermo Scientific Chemicals
CAS: 17420-30-3 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00007362 Clave InChI: MGCGMYPNXAFGFA-UHFFFAOYSA-N Sinónimo: 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j PubChem CID: 28532 Nombre IUPAC: 2-amino-5-nitrobenzonitrilo SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)N
Sinónimo | 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j |
---|---|
Clave InChI | MGCGMYPNXAFGFA-UHFFFAOYSA-N |
PubChem CID | 28532 |
Fórmula molecular | C7H5N3O2 |
CAS | 17420-30-3 |
Peso molecular (g/mol) | 163.136 |
Número MDL | MFCD00007362 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)N |
Nombre IUPAC | 2-amino-5-nitrobenzonitrilo |
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 |
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 |
---|---|
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 |
Terc-butóxido de zinc, Thermo Scientific Chemicals
CAS: 4278-43-7 Fórmula molecular: C8H18O2Zn Peso molecular (g/mol): 211.61 Número MDL: MFCD00145545 Clave InChI: DVGVEVPHJQJMPP-UHFFFAOYSA-N Sinónimo: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 Nombre IUPAC: zinc; 2-metilpropan-2-olato SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
Sinónimo | zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate |
---|---|
Clave InChI | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
PubChem CID | 14178434 |
Fórmula molecular | C8H18O2Zn |
CAS | 4278-43-7 |
Peso molecular (g/mol) | 211.61 |
Número MDL | MFCD00145545 |
SMILES | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
Nombre IUPAC | zinc; 2-metilpropan-2-olato |
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-olato;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 |
---|---|
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-olato;titanio(4+) |
4,5-Dicloro-2-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 6641-64-1 Fórmula molecular: C6H4Cl2N2O2 Peso molecular (g/mol): 207.01 Número MDL: MFCD00007770 Clave InChI: FSGTULQLEVAYRS-UHFFFAOYSA-N Sinónimo: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 Nombre IUPAC: 4,5-dicloro-2-nitroanilina SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
Sinónimo | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
---|---|
Clave InChI | FSGTULQLEVAYRS-UHFFFAOYSA-N |
PubChem CID | 81149 |
Fórmula molecular | C6H4Cl2N2O2 |
CAS | 6641-64-1 |
Peso molecular (g/mol) | 207.01 |
Número MDL | MFCD00007770 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
Nombre IUPAC | 4,5-dicloro-2-nitroanilina |
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 |
---|---|
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 |
Etóxido de titanio (IV), 33-35 % TiO2, Thermo Scientific Chemicals
CAS: 3087-36-3 Fórmula molecular: C8H20O4Ti Peso molecular (g/mol): 228.15 Clave InChI: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinónimo: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 Nombre IUPAC: etanolato;titanio(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Sinónimo | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
---|---|
Clave InChI | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
PubChem CID | 76524 |
Fórmula molecular | C8H20O4Ti |
CAS | 3087-36-3 |
Peso molecular (g/mol) | 228.15 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
Nombre IUPAC | etanolato;titanio(4+) |
N-propóxido de circonio(IV), 70 % p/p en n-propanol, envasado bajo argón en frascos de ChemSeal™ resellables, 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 Nombre IUPAC: propan-1-olato;circonio(4 +) 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 |
---|---|
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 |
Nombre IUPAC | propan-1-olato;circonio(4 +) |
4-Nitroanilina, 98 %, 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 |
---|---|
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 |
Isopropóxido de hierro(III), 98 %, Thermo Scientific Chemicals
CAS: 14995-22-3 Fórmula molecular: C9H21FeO3 Peso molecular (g/mol): 233.109 Número MDL: MFCD00070436 Clave InChI: QUHDSMAREWXWFM-UHFFFAOYSA-N Sinónimo: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 Nombre IUPAC: hierro(3+); propan-2-olato SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
Sinónimo | iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe |
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Clave InChI | QUHDSMAREWXWFM-UHFFFAOYSA-N |
PubChem CID | 11961763 |
Fórmula molecular | C9H21FeO3 |
CAS | 14995-22-3 |
Peso molecular (g/mol) | 233.109 |
Número MDL | MFCD00070436 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3] |
Nombre IUPAC | hierro(3+); propan-2-olato |
4-Fluoro-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 364-78-3 Fórmula molecular: C6H5FN2O2 Peso molecular (g/mol): 156.12 Número MDL: MFCD00007830 Clave InChI: PUGDHSSOXPHLPT-UHFFFAOYSA-N Sinónimo: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 Nombre IUPAC: 4-fluoro-2-nitroanilina SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
Sinónimo | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
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Clave InChI | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
PubChem CID | 67769 |
Fórmula molecular | C6H5FN2O2 |
CAS | 364-78-3 |
Peso molecular (g/mol) | 156.12 |
Número MDL | MFCD00007830 |
SMILES | NC1=CC=C(F)C=C1[N+]([O-])=O |
Nombre IUPAC | 4-fluoro-2-nitroanilina |