1-Bromoacetyl-2,3,4,5-Tetrahydro-1H-Pyrido(3,2-b)Azepine
[CAS# 69435-48-9]

Identification

• Name: 1-Bromoacetyl-2,3,4,5-Tetrahydro-1H-Pyrido(3,2-b)Azepine
• Synonyms: Bromoacetyl Tetrahydro-2,3,4,5 1H-Pyrido(3,2-B)Azepine Hbr [French]; 5-(Bromoacetyl)-6,7,8,9-Tetrahydro-5H-Pyrido(3,2-B)Azepine Monohydrobromide; 5H-Pyrido(3,2-B)Azepine, 6,7,8,9-Tetrahydro-5-(Bromoacetyl)-, Monohydrobromide
• Molecular Formula: C₁₁H₁₄Br₂N₂O
• Molecular Weight: 350.05
• CAS Registry Number: 69435-48-9
• SMILES: [H+].C2=C1N(C(=O)CBr)CCCCC1=NC=C2.[Br-]
• InChI: 1S/C11H13BrN2O.BrH/c12-8-11(15)14-7-2-1-4-9-10(14)5-3-6-13-9;/h3,5-6H,1-2,4,7-8H2;1H
• InChIKey: LGUOMWGFIQWULD-UHFFFAOYSA-N

Properties

• Boiling point: 439.6°C at 760 mmHg (Cal.)
• Flash point: 219.6°C (Cal.)