1,2,3,4,6,7-Hexahydro-10-Chloro-1-Phenyl-8H-Pyrido[3,2,1-jk][1,4]Benzodiazepin-7-Ol
[CAS# 63906-24-1]

Identification

• Name: 1,2,3,4,6,7-Hexahydro-10-Chloro-1-Phenyl-8H-Pyrido[3,2,1-jk][1,4]Benzodiazepin-7-Ol
• Synonyms: 8H-Pyrido(3,2,1-Jk)-(1,4)-Benzodiazepin-7-Ol, 10-Chloro-1,2,3,4,6,7-Hexahydro-1-Phenyl-; Phenyl-5 Hydroxy-8 Chloro-10 Hexahydro-2,3,4,5,6,7 8H Pyrido(3,2,1-Jk)-Benzodiazepine 1,4
• Molecular Formula: C₁₈H₁₉ClN₂O
• Molecular Weight: 314.81
• CAS Registry Number: 63906-24-1
• SMILES: C4=C(C2N3C1=C(C(O)CC=C1CNC2)CC=C3Cl)C=CC=C4
• InChI: 1S/C18H19ClN2O/c19-17-9-7-14-16(22)8-6-13-10-20-11-15(21(17)18(13)14)12-4-2-1-3-5-12/h1-6,9,15-16,20,22H,7-8,10-11H2
• InChIKey: QRDWZTJEQKJUCO-UHFFFAOYSA-N

Properties

• Density: 1.346g/cm³ (Cal.)
• Boiling point: 567.727°C at 760 mmHg (Cal.)
• Flash point: 297.151°C (Cal.)