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2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methylacetamide
[CAS# 2533-31-5]

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Identification
Name 2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methylacetamide
Synonyms 2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methyl-Acetamide; 2-(7-Chloro-2-Keto-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methyl-Acetamide; 2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methyl-Ethanamide
Molecular Structure CAS#: 2533-31-5, 2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methylacetamide
Molecular Formula C18H16ClN3O2
Molecular Weight 341.80
CAS Registry Number 2533-31-5
SMILES C1=CC=CC=C1C2=NCC(N(CC(NC)=O)C3=C2C=C(Cl)C=C3)=O
InChI 1S/C18H16ClN3O2/c1-20-16(23)11-22-15-8-7-13(19)9-14(15)18(21-10-17(22)24)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey AMBXGPUSYOQJDY-UHFFFAOYSA-N
Properties
Density 1.315g/cm3 (Cal.)
Boiling point 638.799°C at 760 mmHg (Cal.)
Flash point 340.134°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(7-Chloro-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-1-Yl)-N-Methylacetamide
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