5-(([(4-CHLOROBENZOYL)OXY]IMINO)METHYL)-1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE
5-(([(4-CHLOROBENZOYL)OXY]IMINO)METHYL)-1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE Basic information
- Product Name:
- 5-(([(4-CHLOROBENZOYL)OXY]IMINO)METHYL)-1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE
- Synonyms:
-
- 5-(([(4-CHLOROBENZOYL)OXY]IMINO)METHYL)-1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE
- N-[(4-CHLOROBENZOYL)OXY]-N-((E)-(1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)AMINE
- (E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino 4-chlorobenzoate
- 1H-Indole-5-carboxaldehyde, 1-(4-chlorophenyl)-6,7-dihydro-4-[(4-methylphenyl)thio]-2-phenyl-, O-(4-chlorobenzoyl)oxime
- CAS:
- 478033-26-0
- MF:
- C35H26Cl2N2O2S
- MW:
- 609.56
- Mol File:
- Mol File
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5-(([(4-CHLOROBENZOYL)OXY]IMINO)METHYL)-1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE Chemical Properties
- Boiling point:
- 765.0±70.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- pka
- -6.54±0.60(Predicted)