3-BROMO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ,86499-96-9

3-BROMO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE

Basic Information
Product Name：	3-BROMO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE
CAS：	86499-96-9
English Synonyms：	3-BROMO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-BENZAZEPINE ; ALPHA-BROMOBENZOCAPROLACTAM ; 3-BROMO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE ; 3-BROMO-1,3,4,5-TETRAHYDRO-2H-BENZAZEPIN-2-ONE ; 3-BROMO-1,3,4,5-TETRAHYDRO-2H-1-BENZAEPINE-2-ONE ; 3-BROMO-2,3,4,5-TETRAHYDRO-2H-BENZO[B]AZEPIN-2-ONE ; 3-BROMO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE ; 3-BROMO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE ; A-BROMOBENZOCAPROLACTAM ; 3-BROMO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPINE-2-ONE ; 3-BROMO-2,3,4,5-TETRAHYDRO-2H-1-BENZAZEPINE-2-ONE ; 3-BROMO-1,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE ; 2H-1-BENZAZEPIN-2-ONE, 3-BROMO-1,3,4,5-TETRAHYDRO- ; 3-BROMO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE ; 3-BROMO-2,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE
MDL Number.：	MFCD03085918
H bond acceptor：	2
H bond donor：	1
Smile：	c1ccc2c(c1)CCC(C(=O)N2)Br
InChi：	InChI=1S/C10H10BrNO/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13)
InChiKey：	InChIKey=JMXPGCGROVEPID-UHFFFAOYSA-N
Property
Melting Point：	173-174 DEG
Safety information

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