3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one

product Name 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one Synonyms 3-Bromo-1,3,4,5-tetrahdro-2H-benzazepin-2-one; 3-Bromobenzocaprolactam; 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one; 3-Bromo-2,3,4,5-tetrahydro-2H-1-benzazepin-2-one; 3-Bromo-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one; 3-Bromo-2,3,4,5-Tetrahydro-2-OXO-1H-1-Benzazepine; Bromo-1,3,4,5-Tetrahydro-2h Benzazepin-2-one,3-; α-Bromobenzocaprolactam; 3-Bromo-1,3,4,5-tetrahydro-2H-1-Benzazepine-2-one Molecular Formula C10H10BrNO Molecular Weight 240.0965 InChI InChI=1/C10H10BrNO/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13) CAS Registry Number 86499-96-9 Molecular Structure Density 1.492g/cm3 Boiling point 383.181°C at 760 mmHg Refractive index 1.59 Flash point 185.542°C

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.