6-(Trifluoromethoxy)-1,3-benzothiazole structure
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Common Name | 6-(Trifluoromethoxy)-1,3-benzothiazole | ||
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CAS Number | 876500-72-0 | Molecular Weight | 219.184 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 228.8±35.0 °C at 760 mmHg | |
Molecular Formula | C8H4F3NOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 92.2±25.9 °C |
Name | 6-(trifluoromethoxy)-1,3-benzothiazole |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 228.8±35.0 °C at 760 mmHg |
Molecular Formula | C8H4F3NOS |
Molecular Weight | 219.184 |
Flash Point | 92.2±25.9 °C |
Exact Mass | 218.996567 |
PSA | 50.36000 |
LogP | 2.96 |
Vapour Pressure | 0.1±0.4 mmHg at 25°C |
Index of Refraction | 1.564 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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6-trifluoromethoxybenzothiazole |
Benzothiazole, 6-(trifluoromethoxy)- |
6-(Trifluoromethoxy)-1,3-benzothiazole |