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1-Bromo-8-Chloro-6-(2-Chlorophenyl)-4H-(1,2,4)Triazolo(4,3-a)(1,4)Benzodiazepine
[CAS# 71368-68-8]

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Identification
Name 1-Bromo-8-Chloro-6-(2-Chlorophenyl)-4H-(1,2,4)Triazolo(4,3-a)(1,4)Benzodiazepine
Synonyms Ae-641/30154021; 1-Bromo-8-Chloro-6-(2-Chlorophenyl)-4H-(1,2,4)Triazolo(4,3-A)(1,4)Benzodiazepine; 1-Bromo-8-Chloro-6-(2-Chlorophenyl)-4H-S-Triazolo(4,3-A)-1,4-Benzodiazepine
Molecular Structure CAS#: 71368-68-8, 1-Bromo-8-Chloro-6-(2-Chlorophenyl)-4H-(1,2,4)Triazolo(4,3-a)(1,4)Benzodiazepine
Molecular Formula C16H9BrCl2N4
Molecular Weight 408.08
CAS Registry Number 71368-68-8
SMILES C1=CC(=CC3=C1[N]2C(=NN=C2Br)CN=C3C4=CC=CC=C4Cl)Cl
InChI 1S/C16H9BrCl2N4/c17-16-22-21-14-8-20-15(10-3-1-2-4-12(10)19)11-7-9(18)5-6-13(11)23(14)16/h1-7H,8H2
InChIKey HSICKRDGVHLSMM-UHFFFAOYSA-N
Properties
Density 1.757g/cm3 (Cal.)
Boiling point 562.414°C at 760 mmHg (Cal.)
Flash point 293.938°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Bromo-8-Chloro-6-(2-Chlorophenyl)-4H-(1,2,4)Triazolo(4,3-a)(1,4)Benzodiazepine
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