4-(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine structure
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Common Name | 4-(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine | ||
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CAS Number | 153901-52-1 | Molecular Weight | 379.84300 | |
Density | 1.4g/cm3 | Boiling Point | 566.4ºC at 760mmHg | |
Molecular Formula | C20H18ClN5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 296.3ºC |
Name | 4-(8-chloro-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-yl)morpholine |
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Synonym | More Synonyms |
Density | 1.4g/cm3 |
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Boiling Point | 566.4ºC at 760mmHg |
Molecular Formula | C20H18ClN5O |
Molecular Weight | 379.84300 |
Flash Point | 296.3ºC |
Exact Mass | 379.12000 |
PSA | 47.59000 |
LogP | 3.79040 |
Vapour Pressure | 7.58E-13mmHg at 25°C |
Index of Refraction | 1.715 |
8-Chloro-5-(4-morpholinyl)-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine |
6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine,8-chloro-5-(4-morpholinyl)-6-phenyl |