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4-Amino-8-Bromo-1-Phenyl-3H-1,5-Benzodiazepin-2-One
[CAS# 36985-34-9]

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Identification
Name 4-Amino-8-Bromo-1-Phenyl-3H-1,5-Benzodiazepin-2-One
Synonyms 2H-1,5-Benzodiazepin-2-One, 1,3-Dihydro-4-Amino-8-Bromo-1-Phenyl-; 4-Amino-8-Bromo-1-Phenyl-2H-1,3-Dihydro-(1,5)-Benzodiazepin-2-One; 5-25-15-00094 (Beilstein Handbook Reference)
Molecular Structure CAS#: 36985-34-9, 4-Amino-8-Bromo-1-Phenyl-3H-1,5-Benzodiazepin-2-One
Molecular Formula C15H12BrN3O
Molecular Weight 330.18
CAS Registry Number 36985-34-9
SMILES C1=C(Br)C=CC2=C1N(C(=O)CC(=N2)N)C3=CC=CC=C3
InChI 1S/C15H12BrN3O/c16-10-6-7-12-13(8-10)19(11-4-2-1-3-5-11)15(20)9-14(17)18-12/h1-8H,9H2,(H2,17,18)
InChIKey ZQMKOOCHXJRCFG-UHFFFAOYSA-N
Properties
Density 1.567g/cm3 (Cal.)
Boiling point 605.86°C at 760 mmHg (Cal.)
Flash point 320.213°C (Cal.)
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