| Identification | Back Directory | [Name]
1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE | [CAS]
90815-00-2 | [Synonyms]
STK281852
ZINC00444588
AKOS B014318
CBMicro_032504
ASISCHEM N48918
BIM-0032557.P001
CHEMBRDG-BB 5844476
ART-CHEM-BB B014318
1-(2-chlorobenzyl)indole-3-carbaldehyde
1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
1-[(2-chlorophenyl)methyl]indole-3-carbaldehyde
1-[(2-chlorophenyl)methyl]-3-indolecarboxaldehyde
1-[(2-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
1H-Indole-3-carboxaldehyde, 1-[(2-chlorophenyl)methyl]-
1-(2-chlorobenzyl)-1H-indole-3-carbaldehyde(SALTDATA: FREE) | [Molecular Formula]
C16H12ClNO | [MDL Number]
MFCD01590286 | [MOL File]
90815-00-2.mol | [Molecular Weight]
269.73 |
| Chemical Properties | Back Directory | [Melting point ]
90-91 °C(Solv: isopropyl ether (108-20-3)) | [Boiling point ]
465.5±30.0 °C(Predicted) | [density ]
1.21±0.1 g/cm3(Predicted) |
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