1-(3-Chlorophenyl)-4-Hydroxymethyl-7,8-Dimethoxy-5H-2,3-Benzodiazepine
[CAS# 142790-94-1]

Identification

• Name: 1-(3-Chlorophenyl)-4-Hydroxymethyl-7,8-Dimethoxy-5H-2,3-Benzodiazepine
• Synonyms: 1-(3-Chlorophenyl)-4-Hydroxymethyl-7,8-Dimethoxy-5H-2,3-Benzodiazepine; 1-(3-Chlorophenyl)-7,8-Dimethoxy-5H-2,3-Benzodiazepine-4-Methanol; 5H-2,3-Benzodiazepine-4-Methanol, 1-(3-Chlorophenyl)-7,8-Dimethoxy-
• Molecular Formula: C₁₈H₁₇ClN₂O₃
• Molecular Weight: 344.80
• CAS Registry Number: 142790-94-1
• SMILES: C2=C1C(=NN=C(CC1=CC(=C2OC)OC)CO)C3=CC(=CC=C3)Cl
• InChI: 1S/C18H17ClN2O3/c1-23-16-8-12-7-14(10-22)20-21-18(15(12)9-17(16)24-2)11-4-3-5-13(19)6-11/h3-6,8-9,22H,7,10H2,1-2H3
• InChIKey: FVNWQERDYUZCIN-UHFFFAOYSA-N

Properties

• Density: 1.306g/cm³ (Cal.)
• Boiling point: 495.109°C at 760 mmHg (Cal.)
• Flash point: 253.233°C (Cal.)