4-Chloro-6-(trifluoromethyl)-1,3-benzothiazol-2-amine structure
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Common Name | 4-Chloro-6-(trifluoromethyl)-1,3-benzothiazol-2-amine | ||
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CAS Number | 791595-83-0 | Molecular Weight | 252.644 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 326.3±52.0 °C at 760 mmHg | |
Molecular Formula | C8H4ClF3N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 151.1±30.7 °C |
Name | 4-Chloro-6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 326.3±52.0 °C at 760 mmHg |
Molecular Formula | C8H4ClF3N2S |
Molecular Weight | 252.644 |
Flash Point | 151.1±30.7 °C |
Exact Mass | 251.973587 |
LogP | 3.25 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.628 |
2-Benzothiazolamine, 4-chloro-6-(trifluoromethyl)- |
4-Chloro-6-(trifluoromethyl)-1,3-benzothiazol-2-amine |