Chemical Name |
2-trifluoromethyl-2-trifluoroacetonylbenzothiazoline |
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Synonyms |
1,1,1-Trifluoro-3-(2-trifluoromethyl-2,3-dihydro-benzothiazol-2-yl)-propan-2-one; |
CAS No. |
104690-18-8 |
Molecular Formula |
C11H7F6NOS |
Molecular Weight |
315.23500 |
PSA |
54.40000 |
LogP |
4.12230 |
Melting Point |
55 - 56 °C (diethyl ether) |
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