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1-Acetyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One
[CAS# 105931-88-2]

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Identification
Name 1-Acetyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One
Synonyms 1-Acetyl-5-(Benzyl)-2-Phenyl-2,3-Dihydro-1,5-Benzodiazepin-4-One; 1-Ethanoyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One; Chemdiv1_028003
Molecular Structure CAS#: 105931-88-2, 1-Acetyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One
Molecular Formula C24H22N2O2
Molecular Weight 370.45
CAS Registry Number 105931-88-2
SMILES C2=C1N(C(CC(=O)N(C1=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C
InChI 1S/C24H22N2O2/c1-18(27)26-22-15-9-8-14-21(22)25(17-19-10-4-2-5-11-19)24(28)16-23(26)20-12-6-3-7-13-20/h2-15,23H,16-17H2,1H3
InChIKey ZNNXJHMWQNPUBZ-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 669.58°C at 760 mmHg (Cal.)
Flash point 321.637°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Acetyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One
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