(7-Chloro-2,3-Dihydro-2-Oxo-5-Phenyl-1H-Benzo-1,4-Diazepin-3-Yl) Hydrogen Succinate
[CAS# 4700-56-5]

Identification

• Name: (7-Chloro-2,3-Dihydro-2-Oxo-5-Phenyl-1H-Benzo-1,4-Diazepin-3-Yl) Hydrogen Succinate
• Synonyms: Sodium 4-[(7-Chloro-2-Oxo-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-3-Yl)Oxy]-4-Oxo-Butanoic Acid; Sodium 4-[(7-Chloro-2-Keto-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-3-Yl)Oxy]-4-Keto-Butyric Acid; Sodium (7-Chloro-2,3-Dihydro-2-Oxo-5-Phenyl-1H-1,4-Benzodiazepin-3-Yl) Succinate
• Molecular Formula: C₁₉H₁₅ClN₂NaO₅
• Molecular Weight: 409.78
• CAS Registry Number: 4700-56-5 (3693-18-3)
• EINECS: 225-175-2
• SMILES: C1=C(Cl)C=CC2=C1C(=NC(OC(=O)CCC(O)=O)C(=O)N2)C3=CC=CC=C3.[Na+]
• InChI: 1S/C19H15ClN2O5.Na/c20-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)22-19(18(26)21-14)27-16(25)9-8-15(23)24;/h1-7,10,19H,8-9H2,(H,21,26)(H,23,24);/q;+1
• InChIKey: HLXIPDOKNUEODM-UHFFFAOYSA-N

Properties

• Boiling point: 625.6°C at 760 mmHg (Cal.)
• Flash point: 332.1°C (Cal.)