4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophen yl)-1-((phenylthio)methyl)- structure
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Common Name | 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophen yl)-1-((phenylthio)methyl)- | ||
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CAS Number | 85677-81-2 | Molecular Weight | 451.37100 | |
Density | 1.41g/cm3 | Boiling Point | 640.2ºC at 760 mmHg | |
Molecular Formula | C23H16Cl2N4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 341ºC |
Name | 8-chloro-6-(2-chlorophenyl)-1-(phenylsulfanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
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Synonym | More Synonyms |
Density | 1.41g/cm3 |
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Boiling Point | 640.2ºC at 760 mmHg |
Molecular Formula | C23H16Cl2N4S |
Molecular Weight | 451.37100 |
Flash Point | 341ºC |
Exact Mass | 450.04700 |
PSA | 68.37000 |
LogP | 5.65300 |
Index of Refraction | 1.722 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 4H-(1,2,4)Triaz... CAS#:85677-81-2 |
Literature: Vejdelek; Metys; Protiva Collection of Czechoslovak Chemical Communications, 1983 , vol. 48, # 1 p. 123-136) |
Precursor 1 | |
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DownStream 0 |
4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine,8-chloro-6-(2-chlorophenyl)-1-((phenylthio)methyl) |