2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethylethanamine structure
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Common Name | 2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethylethanamine | ||
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CAS Number | 153901-47-4 | Molecular Weight | 397.92400 | |
Density | 1.3g/cm3 | Boiling Point | 547.4ºC at 760mmHg | |
Molecular Formula | C20H20ClN5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 284.9ºC |
Name | 2-[(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)sulfanyl]-N,N-dimethylethanamine |
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Synonym | More Synonyms |
Density | 1.3g/cm3 |
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Boiling Point | 547.4ºC at 760mmHg |
Molecular Formula | C20H20ClN5S |
Molecular Weight | 397.92400 |
Flash Point | 284.9ºC |
Exact Mass | 397.11300 |
PSA | 63.66000 |
LogP | 4.54250 |
Vapour Pressure | 4.88E-12mmHg at 25°C |
Index of Refraction | 1.676 |
Ethanamine,2-((8-chloro-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-yl)thio)-N,N-dimethyl |