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860611-48-9

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860611-48-9 Structure

860611-48-9 Structure
IdentificationBack Directory
[Name]

N-BENZYL-1-(4-CHLOROBENZYL)-1H-INDOLE-3-CARBOXAMIDE
[CAS]

860611-48-9
[Synonyms]

N-BENZYL-1-(4-CHLOROBENZYL)-1H-INDOLE-3-CARBOXAMIDE
N-benzyl-1-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide
1H-Indole-3-carboxamide, 1-[(4-chlorophenyl)methyl]-N-(phenylmethyl)-
[Molecular Formula]

C23H19ClN2O
[MDL Number]

MFCD03305449
[MOL File]

860611-48-9.mol
[Molecular Weight]

374.86
Chemical PropertiesBack Directory
[Boiling point ]

644.1±50.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[pka]

14.84±0.46(Predicted)
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