2-Chloro-5-Ethyl-5,9,10,14B-Tetrahydroisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One
[CAS# 10159-05-4]

Identification

• Name: 2-Chloro-5-Ethyl-5,9,10,14B-Tetrahydroisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One
• Synonyms: Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-2-Chloro-5-Et; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-2-Chloro-5-Ethyl-; 2-Chloro-5-Ethyl5,9,10,14B-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One
• Molecular Formula: C₁₉H₁₉ClN₂O
• Molecular Weight: 326.82
• CAS Registry Number: 10159-05-4
• SMILES: C1=C(Cl)C=CC2=C1C3N(CC(=O)N2CC)CCC4=C3C=CC=C4
• InChI: 1S/C19H19ClN2O/c1-2-22-17-8-7-14(20)11-16(17)19-15-6-4-3-5-13(15)9-10-21(19)12-18(22)23/h3-8,11,19H,2,9-10,12H2,1H3
• InChIKey: OGJZLAXQLAPHAL-UHFFFAOYSA-N

Properties

• Density: 1.319g/cm³ (Cal.)
• Boiling point: 507.944°C at 760 mmHg (Cal.)
• Flash point: 260.996°C (Cal.)