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7-Chloro-1,3-Dihydro-1-Methyl-5-Phenyl-2-Oxo-2H-1,4-Benzodiazepin-3-Yl Acetate
[CAS# 18818-64-9]

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Identification
Name 7-Chloro-1,3-Dihydro-1-Methyl-5-Phenyl-2-Oxo-2H-1,4-Benzodiazepin-3-Yl Acetate
Synonyms Acetic Acid (7-Chloro-1-Methyl-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl) Ester; Acetic Acid (7-Chloro-2-Keto-1-Methyl-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl) Ester; (7-Chloro-1-Methyl-2-Oxo-5-Phenyl-3H-1,4-Benzodiazepin-3-Yl) Ethanoate
Molecular Structure CAS#: 18818-64-9, 7-Chloro-1,3-Dihydro-1-Methyl-5-Phenyl-2-Oxo-2H-1,4-Benzodiazepin-3-Yl Acetate
Molecular Formula C18H15ClN2O3
Molecular Weight 342.78
CAS Registry Number 18818-64-9
EINECS 242-597-2
SMILES C1=C2C(=CC=C1Cl)N(C(=O)C(OC(=O)C)N=C2C3=CC=CC=C3)C
InChI 1S/C18H15ClN2O3/c1-11(22)24-17-18(23)21(2)15-9-8-13(19)10-14(15)16(20-17)12-6-4-3-5-7-12/h3-10,17H,1-2H3
InChIKey PTWWAHZQIATUFG-UHFFFAOYSA-N
Properties
Density 1.314g/cm3 (Cal.)
Boiling point 538.529°C at 760 mmHg (Cal.)
Flash point 279.492°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-Chloro-1,3-Dihydro-1-Methyl-5-Phenyl-2-Oxo-2H-1,4-Benzodiazepin-3-Yl Acetate
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