8-bromo-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine structure
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Common Name | 8-bromo-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | ||
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| CAS Number | 110766-37-5 | Molecular Weight | 296.18600 | |
| Density | 1.73g/cm3 | Boiling Point | 466ºC at 760 mmHg | |
| Molecular Formula | C11H10BrN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.6ºC | |
| Name | 8-bromo-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine |
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| Synonym | More Synonyms |
| Density | 1.73g/cm3 |
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| Boiling Point | 466ºC at 760 mmHg |
| Molecular Formula | C11H10BrN3S |
| Molecular Weight | 296.18600 |
| Flash Point | 235.6ºC |
| Exact Mass | 294.97800 |
| PSA | 56.01000 |
| LogP | 2.98640 |
| Vapour Pressure | 7.35E-09mmHg at 25°C |
| Index of Refraction | 1.769 |
| 4,5-Dihydro-8-bromo-1-methyl-1,2,4-triazolo(3,4-d)-1,5-benzothiazepine |
| 1,2,4-Triazolo(3,4-d)-1,5-benzothiazepine,4,5-dihydro-8-bromo-1-methyl |