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Home >> Chemical Listing >> Page 931 >> 7-Bromo-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One

7-Bromo-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
[CAS# 219686-43-8]

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Identification
Name 7-Bromo-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
Synonyms 7-Bromo-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one; 7-Bromo-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
Molecular Structure CAS#: 219686-43-8, 7-Bromo-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
Molecular Formula C9H9BrN2O
Molecular Weight 241.08
CAS Registry Number 219686-43-8
SMILES Brc2cc1c(NC(=O)CCN1)cc2
InChI 1S/C9H9BrN2O/c10-6-1-2-7-8(5-6)11-4-3-9(13)12-7/h1-2,5,11H,3-4H2,(H,12,13)
InChIKey JFCIBVBVEVBLKR-UHFFFAOYSA-N
Properties
Density 1.519g/cm3 (Cal.)
Boiling point 406.805°C at 760 mmHg (Cal.)
Flash point 199.829°C (Cal.)
Refractive index 1.582 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Bromo-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
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