N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine structure
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Common Name | N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | ||
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CAS Number | 102396-02-1 | Molecular Weight | 294.72400 | |
Density | 1.47g/cm3 | Boiling Point | 337.6ºC at 760mmHg | |
Molecular Formula | C11H10ClF3N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 158ºC |
Name | N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine |
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Synonym | More Synonyms |
Density | 1.47g/cm3 |
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Boiling Point | 337.6ºC at 760mmHg |
Molecular Formula | C11H10ClF3N2S |
Molecular Weight | 294.72400 |
Flash Point | 158ºC |
Exact Mass | 294.02100 |
PSA | 49.69000 |
LogP | 3.77220 |
Vapour Pressure | 0.000104mmHg at 25°C |
Index of Refraction | 1.582 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4H-1,3-Thiazin-2-amine,N-(2-chloro-5-(trifluoromethyl)phenyl)-5,6-dihydro |
Aniline,2-chloro-5-trifluoromethyl-N-(5,6-dihydro-4H-1,3-thiazinyl) |
2-(2-Chloro-5-trifluoromethylanilino)-5,6-dihydro-4H-1,3-thiazine |