| Identification | Back Directory | [Name]
1H-Perimidine, 1,3-dibenzoyl-2,3-dihydro-2-(1-methyl-1H-indol-3-yl)- (9CI) | [CAS]
62078-41-5 | [Synonyms]
1H-Perimidine, 1,3-dibenzoyl-2,3-dihydro-2-(1-methyl-1H-indol-3-yl)- (9CI) | [Molecular Formula]
C34H25N3O2 | [MOL File]
62078-41-5.mol | [Molecular Weight]
507.58 |
| Chemical Properties | Back Directory | [Melting point ]
258-259 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
757.0±60.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [pka]
-2.21±0.40(Predicted) |
|
|