2-Bromo-7,8,9,10-Tetrahydroazepino[2,1-b]Quinazolin-12(6H)-One
[CAS# 61938-69-0]

Identification

• Name: 2-Bromo-7,8,9,10-Tetrahydroazepino[2,1-b]Quinazolin-12(6H)-One
• Synonyms: 2-bromo-11-hydro-6H,7H,8H,9H,10H-azaperhydroepino[2,1-b]quinazolin-12-one; MFCD01123673; EU-0003584
• Molecular Formula: C₁₃H₁₃BrN₂O
• Molecular Weight: 293.16
• CAS Registry Number: 61938-69-0
• SMILES: C1CCC2=NC3=C(C=C(C=C3)Br)C(=O)N2CC1
• InChI: 1S/C13H13BrN2O/c14-9-5-6-11-10(8-9)13(17)16-7-3-1-2-4-12(16)15-11/h5-6,8H,1-4,7H2
• InChIKey: UVXPVYCKBNPTSQ-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Melting point: 104-105°C (Expl.)
• Boiling point: 429.9±47.0°C at 760 mmHg (Cal.)
• Flash point: 213.8±29.3°C (Cal.)