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 |
|---|---|
| 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 |