Zwitteriones orgánicos
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (14)
- (2)
- (8)
- (7)
- (3)
- (5)
- (11)
- (2)
- (2)
- (3)
- (9)
- (2)
- (3)
- (2)
- (9)
- (7)
- (6)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (7)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (46)
- (2)
- (15)
- (1)
- (28)
- (1)
- (1)
- (4)
- (9)
- (1)
- (1)
- (29)
- (1)
- (8)
- (1)
- (18)
- (1)
- (35)
- (1)
- (2)
- (13)
- (1)
- (12)
- (3)
- (4)
- (1)
- (1)
- (8)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (24)
- (3)
- (59)
- (74)
- (4)
- (10)
- (2)
- (4)
- (6)
- (3)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (40)
- (3)
- (13)
- (11)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (7)
- (9)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (4)
- (3)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
Resultados de la búsqueda filtrada
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+) |
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 |
Isopropoxida de titanio (IV), 99,995 % (base de metales), 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+) |
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 |
Etóxido de titanio (IV), 85 %, téc., contiene 5-15 % de isopropanol, Thermo Scientific Chemicals
CAS: 3087-36-3 Fórmula molecular: C8H20O4Ti Peso molecular (g/mol): 228.15 Número MDL: MFCD00009071 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 |
| Número MDL | MFCD00009071 |
| SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Nombre IUPAC | etanolato;titanio(4+) |
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 |
|---|---|
| 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 |
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+) |
5-(4-Nitrofenil)-1H-tetrazol, 97 %, Thermo Scientific Chemicals
CAS: 16687-60-8 Fórmula molecular: C7H5N5O2 Peso molecular (g/mol): 191.15 Número MDL: MFCD00068729 Clave InChI: MIUOBAHGBPSRKY-UHFFFAOYSA-N Sinónimo: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 Nombre IUPAC: 5-(4-nitrofenil)-2H-tetrazol SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
| Sinónimo | 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 |
|---|---|
| Clave InChI | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
| PubChem CID | 285163 |
| Fórmula molecular | C7H5N5O2 |
| CAS | 16687-60-8 |
| Peso molecular (g/mol) | 191.15 |
| Número MDL | MFCD00068729 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1 |
| Nombre IUPAC | 5-(4-nitrofenil)-2H-tetrazol |
4-Fluoro-2-nitroanilina, 98 %, 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 |
|---|---|
| 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 |
Alcohol 4-nitrofenoetílico, 99 %, Thermo Scientific Chemicals
CAS: 100-27-6 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Clave InChI: IKMXRUOZUUKSON-UHFFFAOYSA-N Sinónimo: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 Nombre IUPAC: 2-(4-nitrofenil)etanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
| Sinónimo | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
|---|---|
| Clave InChI | IKMXRUOZUUKSON-UHFFFAOYSA-N |
| PubChem CID | 7494 |
| Fórmula molecular | C8H9NO3 |
| CAS | 100-27-6 |
| Peso molecular (g/mol) | 167.16 |
| SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
| Nombre IUPAC | 2-(4-nitrofenil)etanol |
5-Nitrobencimidazol, + 98 %, Thermo Scientific Chemicals
CAS: 94-52-0 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.14 Número MDL: MFCD00005604 Clave InChI: XPAZGLFMMUODDK-UHFFFAOYSA-N Sinónimo: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 Nombre IUPAC: 6-nitro-1H-benzimidazol SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1
| Sinónimo | 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro |
|---|---|
| Clave InChI | XPAZGLFMMUODDK-UHFFFAOYSA-N |
| PubChem CID | 7195 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 94-52-0 |
| Peso molecular (g/mol) | 163.14 |
| Número MDL | MFCD00005604 |
| SMILES | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
| Nombre IUPAC | 6-nitro-1H-benzimidazol |
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 |
|---|---|
| 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 |
2,6-Dicloro-4-nitroanilina, 95 %, Thermo Scientific Chemicals
CAS: 99-30-9 Fórmula molecular: C6H4Cl2N2O2 Peso molecular (g/mol): 207.01 Número MDL: MFCD00007677 Clave InChI: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Sinónimo: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 Nombre IUPAC: 2,6-dicloro-4-nitroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| Sinónimo | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
|---|---|
| Clave InChI | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| PubChem CID | 7430 |
| Fórmula molecular | C6H4Cl2N2O2 |
| CAS | 99-30-9 |
| ChEBI | CHEBI:27864 |
| Peso molecular (g/mol) | 207.01 |
| Número MDL | MFCD00007677 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| Nombre IUPAC | 2,6-dicloro-4-nitroanilina |
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 |
3-Cloro-4-nitroanilina, 95 %, Thermo Scientific Chemicals
CAS: 825-41-2 Fórmula molecular: C6H5ClN2O2 Peso molecular (g/mol): 172.568 Número MDL: MFCD00085922 Clave InChI: LDSIOPGMLLPSSR-UHFFFAOYSA-N Sinónimo: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 Nombre IUPAC: 3-cloro-4-nitroanilina SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
| Sinónimo | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
|---|---|
| Clave InChI | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
| PubChem CID | 69996 |
| Fórmula molecular | C6H5ClN2O2 |
| CAS | 825-41-2 |
| Peso molecular (g/mol) | 172.568 |
| Número MDL | MFCD00085922 |
| SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
| Nombre IUPAC | 3-cloro-4-nitroanilina |