Product Name: Bromonordiazepam
Synonyms: 7-bromo-5-phenyl-1,2-dihydro-2H-1,4-benzodiazepin-2-one;5-Phenyl-7-bromo-1,3-dihydro-2H-1,4-benzodiazepine-2-one;7-Bromo-5-(phenyl)-1H-1,4-benzodiazepin-2(3H)-one;7-Bromo-5-phenyl-1H-1,4-benzodiazepine-2(3H)-one;7-bromo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one;7-bromo-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one;7-Bromo-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one;7-Bromo-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one
CAS: 2894-61-3
MF: C15H11BrN2O
MW: 315.16
EINECS: 200-838-9
Product Categories: 2894-61-3
Mol File: 2894-61-3.mol
Bromonordiazepam Structure
Bromonordiazepam Chemical Properties
Melting point 220-221 °C(Solv: ethyl ether (60-29-7))
Boiling point 464.8±45.0 °C(Predicted)
density 1.51±0.1 g/cm3(Predicted)
solubility DMF: 5 mg/mL; DMSO: 5 mg/mL; Ethanol: Slightly soluble; PBS (pH 7.2): 0.12 mg/mL
form A solid
pka 11.72±0.70(Predicted)
InChI InChI=1S/C15H11BrN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
InChIKey ATCCWKYKHCKDGT-UHFFFAOYSA-N
SMILES N1C2=CC=C(Br)C=C2C(C2=CC=CC=C2)=NCC1=O