Anilina y anilinas sustituidas
- (10)
- (9)
- (2)
- (2)
- (7)
- (7)
- (2)
- (6)
- (8)
- (2)
- (19)
- (5)
- (1)
- (2)
- (6)
- (2)
- (6)
- (4)
- (10)
- (3)
- (2)
- (2)
- (13)
- (7)
- (3)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (9)
- (4)
- (4)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (4)
- (3)
- (3)
- (5)
- (2)
- (5)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (88)
- (1)
- (21)
- (2)
- (31)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (70)
- (1)
- (9)
- (2)
- (22)
- (2)
- (1)
- (106)
- (3)
- (1)
- (15)
- (2)
- (10)
- (5)
- (1)
- (1)
- (9)
- (1)
- (26)
- (1)
- (1)
- (5)
- (19)
- (8)
- (128)
- (128)
- (2)
- (62)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (26)
- (3)
- (2)
- (2)
- (15)
- (26)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (15)
- (1)
- (3)
- (1)
Resultados de la búsqueda filtrada
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
| Sinónimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
|---|---|
| Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| PubChem CID | 7732 |
| Fórmula molecular | C7H9NO |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00007864 |
| SMILES | COC1=CC=C(C=C1)N |
| Nombre IUPAC | 4-metoxianilina |
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
| Sinónimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
|---|---|
| Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
| PubChem CID | 7732 |
| Fórmula molecular | C7H9NO |
| CAS | 104-94-9 |
| ChEBI | CHEBI:82388 |
| Peso molecular (g/mol) | 123.15 |
| Número MDL | MFCD00007864 |
| SMILES | COC1=CC=C(C=C1)N |
| Nombre IUPAC | 4-metoxianilina |
3,4,5-Trimetoxianilina, 98 +%, Thermo Scientific Chemicals
CAS: 24313-88-0 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.207 Número MDL: MFCD00008393 Clave InChI: XEFRNCLPPFDWAC-UHFFFAOYSA-N Sinónimo: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 Nombre IUPAC: 3,4,5-trimetoxianilina SMILES: COC1=CC(=CC(=C1OC)OC)N
| Sinónimo | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
|---|---|
| Clave InChI | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| PubChem CID | 32285 |
| Fórmula molecular | C9H13NO3 |
| CAS | 24313-88-0 |
| Peso molecular (g/mol) | 183.207 |
| Número MDL | MFCD00008393 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Nombre IUPAC | 3,4,5-trimetoxianilina |
2-Bromoanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.02 Clave InChI: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 Nombre IUPAC: 2-bromoanilina SMILES: C1=CC=C(C(=C1)N)Br
| Clave InChI | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11992 |
| Fórmula molecular | C6H6BrN |
| CAS | 615-36-1 |
| Peso molecular (g/mol) | 172.02 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| Nombre IUPAC | 2-bromoanilina |
3,5-Dinitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 618-87-1 Número MDL: MFCD00007263 Clave InChI: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 Nombre IUPAC: 3,5-dinitroanilina SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| Sinónimo | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
|---|---|
| Clave InChI | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
| PubChem CID | 12068 |
| CAS | 618-87-1 |
| Número MDL | MFCD00007263 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
| Nombre IUPAC | 3,5-dinitroanilina |
M-anisidina, 98 %, Thermo Scientific Chemicals
CAS: 536-90-3 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007783 Clave InChI: NCBZRJODKRCREW-UHFFFAOYSA-N Sinónimo: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 Nombre IUPAC: 3-metoxianilina SMILES: COC1=CC=CC(=C1)N
| Sinónimo | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
|---|---|
| Clave InChI | NCBZRJODKRCREW-UHFFFAOYSA-N |
| PubChem CID | 10824 |
| Fórmula molecular | C7H9NO |
| CAS | 536-90-3 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00007783 |
| SMILES | COC1=CC=CC(=C1)N |
| Nombre IUPAC | 3-metoxianilina |
4-Yodo-2-metoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 338454-80-1 Fórmula molecular: C7H8INO Peso molecular (g/mol): 249.05 Clave InChI: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Sinónimo: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 Nombre IUPAC: 4-yodo-2-metoxianilina SMILES: COC1=C(C=CC(=C1)I)N
| Sinónimo | 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline |
|---|---|
| Clave InChI | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
| PubChem CID | 46737999 |
| Fórmula molecular | C7H8INO |
| CAS | 338454-80-1 |
| Peso molecular (g/mol) | 249.05 |
| SMILES | COC1=C(C=CC(=C1)I)N |
| Nombre IUPAC | 4-yodo-2-metoxianilina |
2-Bromo-4,6-dicloroanilina, 98 %, Thermo Scientific™
CAS: 697-86-9 Fórmula molecular: C6H4BrCl2N Peso molecular (g/mol): 240.91 Número MDL: MFCD00040936 Clave InChI: DTPADCOGQUOGHT-UHFFFAOYSA-N Sinónimo: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 Nombre IUPAC: 2-bromo-4,6-dicloroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
| Sinónimo | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
|---|---|
| Clave InChI | DTPADCOGQUOGHT-UHFFFAOYSA-N |
| PubChem CID | 2756901 |
| Fórmula molecular | C6H4BrCl2N |
| CAS | 697-86-9 |
| Peso molecular (g/mol) | 240.91 |
| Número MDL | MFCD00040936 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
| Nombre IUPAC | 2-bromo-4,6-dicloroanilina |
2-Bromo-4,6-dicloroanilina, +98 %, Thermo Scientific Chemicals
CAS: 697-86-9 Fórmula molecular: C6H4BrCl2N Peso molecular (g/mol): 240.909 Número MDL: MFCD00040936 Clave InChI: DTPADCOGQUOGHT-UHFFFAOYSA-N Sinónimo: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 Nombre IUPAC: 2-bromo-4,6-dicloroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
| Sinónimo | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
|---|---|
| Clave InChI | DTPADCOGQUOGHT-UHFFFAOYSA-N |
| PubChem CID | 2756901 |
| Fórmula molecular | C6H4BrCl2N |
| CAS | 697-86-9 |
| Peso molecular (g/mol) | 240.909 |
| Número MDL | MFCD00040936 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
| Nombre IUPAC | 2-bromo-4,6-dicloroanilina |
5-cloro-2-metoxifenil isotiocianato, 97 %, Thermo Scientific™
CAS: 63429-99-2 Fórmula molecular: C8H6ClNOS Peso molecular (g/mol): 199.652 Número MDL: MFCD00041073 Clave InChI: WGLDKQQXEWPFAR-UHFFFAOYSA-N Sinónimo: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 Nombre IUPAC: 4-cloro-2-isotiocianato-1-metoxibenceno SMILES: COC1=C(C=C(C=C1)Cl)N=C=S
| Sinónimo | 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy |
|---|---|
| Clave InChI | WGLDKQQXEWPFAR-UHFFFAOYSA-N |
| PubChem CID | 737165 |
| Fórmula molecular | C8H6ClNOS |
| CAS | 63429-99-2 |
| Peso molecular (g/mol) | 199.652 |
| Número MDL | MFCD00041073 |
| SMILES | COC1=C(C=C(C=C1)Cl)N=C=S |
| Nombre IUPAC | 4-cloro-2-isotiocianato-1-metoxibenceno |
Isocianato de 2-metoxi-5-metilfenilo, 97 %, Thermo Scientific Chemicals
CAS: 59741-04-7 Fórmula molecular: C9H9NO2 Peso molecular (g/mol): 163.176 Número MDL: MFCD00013869 Clave InChI: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Sinónimo: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci PubChem CID: 4141520 Nombre IUPAC: 2-isocianato-1-metoxi-4-metilbenceno SMILES: CC1=CC(=C(C=C1)OC)N=C=O
| Sinónimo | 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci |
|---|---|
| Clave InChI | IDOHLSFNBKNRRJ-UHFFFAOYSA-N |
| PubChem CID | 4141520 |
| Fórmula molecular | C9H9NO2 |
| CAS | 59741-04-7 |
| Peso molecular (g/mol) | 163.176 |
| Número MDL | MFCD00013869 |
| SMILES | CC1=CC(=C(C=C1)OC)N=C=O |
| Nombre IUPAC | 2-isocianato-1-metoxi-4-metilbenceno |
Isocianato de 3-metoxifenilo, 99 %, Thermo Scientific Chemicals
CAS: 18908-07-1 Fórmula molecular: C8H7NO2 Peso molecular (g/mol): 149.149 Número MDL: MFCD00002019 Clave InChI: NPOVTGVGOBJZPY-UHFFFAOYSA-N Sinónimo: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 Nombre IUPAC: 1-isocianato-3-metoxibenceno SMILES: COC1=CC=CC(=C1)N=C=O
| Sinónimo | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
|---|---|
| Clave InChI | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
| PubChem CID | 87843 |
| Fórmula molecular | C8H7NO2 |
| CAS | 18908-07-1 |
| Peso molecular (g/mol) | 149.149 |
| Número MDL | MFCD00002019 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-3-metoxibenceno |
Isotiocianato de 4-metoxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2284-20-0 Fórmula molecular: C8H7NOS Peso molecular (g/mol): 165.21 Número MDL: MFCD00011676 Clave InChI: VRPQCVLBOZOYCG-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 Nombre IUPAC: 1-isotiocianato-4-metoxibenceno SMILES: COC1=CC=C(C=C1)N=C=S
| Sinónimo | 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate |
|---|---|
| Clave InChI | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
| PubChem CID | 75293 |
| Fórmula molecular | C8H7NOS |
| CAS | 2284-20-0 |
| Peso molecular (g/mol) | 165.21 |
| Número MDL | MFCD00011676 |
| SMILES | COC1=CC=C(C=C1)N=C=S |
| Nombre IUPAC | 1-isotiocianato-4-metoxibenceno |
5-Bromo-2-metoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 6358-77-6 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.05 Número MDL: MFCD04037882 Clave InChI: OPGNSNDTPPIYPG-UHFFFAOYSA-N Sinónimo: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 Nombre IUPAC: 5-bromo-2-metoxianilina SMILES: COC1=C(N)C=C(Br)C=C1
| Sinónimo | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
|---|---|
| Clave InChI | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
| PubChem CID | 3585328 |
| Fórmula molecular | C7H8BrNO |
| CAS | 6358-77-6 |
| Peso molecular (g/mol) | 202.05 |
| Número MDL | MFCD04037882 |
| SMILES | COC1=C(N)C=C(Br)C=C1 |
| Nombre IUPAC | 5-bromo-2-metoxianilina |