1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine structure
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Common Name | 1-Bromo-8-chloro-6-(2-chlorophenyl)-4H-(1,2,4)triazolo(4,3-a)(1,4)benz odiazepine | ||
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CAS Number | 71368-68-8 | Molecular Weight | 408.07900 | |
Density | 1.75g/cm3 | Boiling Point | 562.4ºC at 760 mmHg | |
Molecular Formula | C16H9BrCl2N4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 293.9ºC |
Name | 1-bromo-8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
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Synonym | More Synonyms |
Density | 1.75g/cm3 |
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Boiling Point | 562.4ºC at 760 mmHg |
Molecular Formula | C16H9BrCl2N4 |
Molecular Weight | 408.07900 |
Flash Point | 293.9ºC |
Exact Mass | 405.93900 |
PSA | 43.07000 |
LogP | 4.12320 |
Index of Refraction | 1.764 |
~83% 1-Bromo-8-chlor... CAS#:71368-68-8 |
Literature: Polivka; Ryska; Holubek; et al. Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 8 p. 2395 - 2410 |
8-bromooctyl 2-ethoxyethyl ether |