8-chloro-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine structure
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Common Name | 8-chloro-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine | ||
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CAS Number | 110766-42-2 | Molecular Weight | 251.73500 | |
Density | 1.5g/cm3 | Boiling Point | 454.1ºC at 760 mmHg | |
Molecular Formula | C11H10ClN3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 228.4ºC |
Name | 8-chloro-1-methyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine |
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Synonym | More Synonyms |
Density | 1.5g/cm3 |
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Boiling Point | 454.1ºC at 760 mmHg |
Molecular Formula | C11H10ClN3S |
Molecular Weight | 251.73500 |
Flash Point | 228.4ºC |
Exact Mass | 251.02800 |
PSA | 56.01000 |
LogP | 2.87730 |
Vapour Pressure | 1.96E-08mmHg at 25°C |
Index of Refraction | 1.745 |
4,5-Dihydro-8-chloro-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-chloro-1-methyl |