3-(Acetoxy)-7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-2H-Pyrido[3,2-e]-1,4-Diazepin-2-One
[CAS# 57059-34-4]

Identification

• Name: 3-(Acetoxy)-7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-2H-Pyrido[3,2-e]-1,4-Diazepin-2-One
• Synonyms: Acetic Acid [7-Chloro-5-(2-Chlorophenyl)-2-Oxo-1,3-Dihydropyrido[3,2-E][1,4]Diazepin-3-Yl] Ester; Acetic Acid [7-Chloro-5-(2-Chlorophenyl)-2-Keto-1,3-Dihydropyrido[3,2-E][1,4]Diazepin-3-Yl] Ester; [7-Chloro-5-(2-Chlorophenyl)-2-Oxo-1,3-Dihydropyrido[3,2-E][1,4]Diazepin-3-Yl] Ethanoate
• Molecular Formula: C₁₆H₁₁Cl₂N₃O₃
• Molecular Weight: 364.19
• CAS Registry Number: 57059-34-4
• EINECS: 260-536-8
• SMILES: C1=CC(=NC2=C1NC(=O)C(OC(=O)C)N=C2C3=C(Cl)C=CC=C3)Cl
• InChI: 1S/C16H11Cl2N3O3/c1-8(22)24-16-15(23)19-11-6-7-12(18)20-14(11)13(21-16)9-4-2-3-5-10(9)17/h2-7,16H,1H3,(H,19,23)
• InChIKey: UYCMAQWEBUMMAV-UHFFFAOYSA-N

Properties

• Density: 1.533g/cm³ (Cal.)
• Boiling point: 548.586°C at 760 mmHg (Cal.)
• Flash point: 285.575°C (Cal.)