2-Ethoxy-4,5-dihydro-1H-1,3-benzodiazepin-5-ol
[CAS# 742644-40-2]

Identification

• Name: 2-Ethoxy-4,5-dihydro-1H-1,3-benzodiazepin-5-ol
• Synonyms: 2-ethoxy-4,5-dihydro-1H-benzo[d][1,3]diazepin-5-ol
• Molecular Formula: C₁₁H₁₄N₂O₂
• Molecular Weight: 206.24
• CAS Registry Number: 742644-40-2
• SMILES: CCOC1=NCC(c2ccccc2N1)O
• InChI: 1S/C11H14N2O2/c1-2-15-11-12-7-10(14)8-5-3-4-6-9(8)13-11/h3-6,10,14H,2,7H2,1H3,(H,12,13)
• InChIKey: VORSFGCJSYWGJM-UHFFFAOYSA-N

Properties

• Density: 1.25g/cm³ (Cal.)
• Boiling point: 323.305°C at 760 mmHg (Cal.)
• Flash point: 149.33°C (Cal.)
• Refractive index: 1.598 (Cal.)