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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 |
Cloruro de tetrazolio azul, Thermo Scientific Chemicals
CAS: 1871-22-3 Fórmula molecular: C40H36Cl2N8O2 Peso molecular (g/mol): 731.68 Número MDL: MFCD00040933 Clave InChI: RCEHREKDVGHYAM-UHFFFAOYSA-N Sinónimo: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 Nombre IUPAC: 2-[4-[4-(3,5-difeniltetrazol-2-io-2-il)-3-metoxifenil]-2-metoxifenil]-3,5-difeniltetrazol-2-io; dicloruro SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
| Sinónimo | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
|---|---|
| Clave InChI | RCEHREKDVGHYAM-UHFFFAOYSA-N |
| PubChem CID | 9853362 |
| Fórmula molecular | C40H36Cl2N8O2 |
| CAS | 1871-22-3 |
| ChEBI | CHEBI:75198 |
| Peso molecular (g/mol) | 731.68 |
| Número MDL | MFCD00040933 |
| SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
| Nombre IUPAC | 2-[4-[4-(3,5-difeniltetrazol-2-io-2-il)-3-metoxifenil]-2-metoxifenil]-3,5-difeniltetrazol-2-io; dicloruro |
Tetrafluoroborato de 4-metoxibencenodiazonio, 98 %, Thermo Scientific Chemicals
CAS: 459-64-3 Fórmula molecular: C7H7BF4N2O Peso molecular (g/mol): 221.95 Número MDL: MFCD00011897 Clave InChI: CACFTKIREZJSIG-UHFFFAOYSA-J Sinónimo: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
| Sinónimo | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
|---|---|
| Clave InChI | CACFTKIREZJSIG-UHFFFAOYSA-J |
| PubChem CID | 517233 |
| Fórmula molecular | C7H7BF4N2O |
| CAS | 459-64-3 |
| Peso molecular (g/mol) | 221.95 |
| Número MDL | MFCD00011897 |
| SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
Thermo Scientific Chemicals Cloruro de tetrazolio nitroazul, 90 %
CAS: 298-83-9 Fórmula molecular: C40H30Cl2N10O6 Peso molecular (g/mol): 817.65 Clave InChI: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 Nombre IUPAC: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| Sinónimo | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
|---|---|
| Clave InChI | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| PubChem CID | 9281 |
| Fórmula molecular | C40H30Cl2N10O6 |
| CAS | 298-83-9 |
| ChEBI | CHEBI:9505 |
| Peso molecular (g/mol) | 817.65 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Nombre IUPAC | 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro |
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 |
o-Dianisidina, 98+ %, Thermo Scientific Chemicals
CAS: 119-90-4 Fórmula molecular: C14H16N2O2 Peso molecular (g/mol): 244.294 Número MDL: MFCD00008372 Clave InChI: JRBJSXQPQWSCCF-UHFFFAOYSA-N Sinónimo: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
| Sinónimo | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
|---|---|
| Clave InChI | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
| PubChem CID | 8411 |
| Fórmula molecular | C14H16N2O2 |
| CAS | 119-90-4 |
| ChEBI | CHEBI:82321 |
| Peso molecular (g/mol) | 244.294 |
| Número MDL | MFCD00008372 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
| Nombre IUPAC | 4-(4-amino-3-metoxifenilo)-2-metoxianilina |
4-Dimetilamino-2-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 84562-48-1 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00151814 Clave InChI: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 Nombre IUPAC: 4-(dimetilamino)-2-metoxibenzaldehído SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC
| Clave InChI | HGDRXADJVGVGBC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 291350 |
| Fórmula molecular | C10H13NO2 |
| CAS | 84562-48-1 |
| Peso molecular (g/mol) | 179.219 |
| Número MDL | MFCD00151814 |
| SMILES | CN(C)C1=CC(=C(C=C1)C=O)OC |
| Nombre IUPAC | 4-(dimetilamino)-2-metoxibenzaldehído |
4,4'-Dimetoxidifenilamina, 98 %, Thermo Scientific Chemicals
CAS: 101-70-2 Fórmula molecular: C14H15NO2 Peso molecular (g/mol): 229.28 Número MDL: MFCD00014895 Clave InChI: VCOONNWIINSFBA-UHFFFAOYSA-N Sinónimo: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 Nombre IUPAC: 4-metoxi-N-(4-metoxifenil)anilina SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
| Sinónimo | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
|---|---|
| Clave InChI | VCOONNWIINSFBA-UHFFFAOYSA-N |
| PubChem CID | 7571 |
| Fórmula molecular | C14H15NO2 |
| CAS | 101-70-2 |
| Peso molecular (g/mol) | 229.28 |
| Número MDL | MFCD00014895 |
| SMILES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
| Nombre IUPAC | 4-metoxi-N-(4-metoxifenil)anilina |
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-metoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 95-03-4 Fórmula molecular: C7H8ClNO Peso molecular (g/mol): 157.597 Número MDL: MFCD00007777 Clave InChI: WBSMIPLNPSCJFS-UHFFFAOYSA-N Sinónimo: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 Nombre IUPAC: 5-cloro-2-metoxianilina SMILES: COC1=C(C=C(C=C1)Cl)N
| Sinónimo | 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole |
|---|---|
| Clave InChI | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| PubChem CID | 66763 |
| Fórmula molecular | C7H8ClNO |
| CAS | 95-03-4 |
| Peso molecular (g/mol) | 157.597 |
| Número MDL | MFCD00007777 |
| SMILES | COC1=C(C=C(C=C1)Cl)N |
| Nombre IUPAC | 5-cloro-2-metoxianilina |
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 |
Isocianato de 4-metoxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 5416-93-3 Fórmula molecular: C8H7NO2 Peso molecular (g/mol): 149.149 Número MDL: MFCD00002026 Clave InChI: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 Nombre IUPAC: 1-isocianato-4-metoxibenceno SMILES: COC1=CC=C(C=C1)N=C=O
| Sinónimo | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
|---|---|
| Clave InChI | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| PubChem CID | 79443 |
| Fórmula molecular | C8H7NO2 |
| CAS | 5416-93-3 |
| Peso molecular (g/mol) | 149.149 |
| Número MDL | MFCD00002026 |
| SMILES | COC1=CC=C(C=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-4-metoxibenceno |
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 |