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Chemical manufacturer since 1996 | ||||
Name | 2-(Trifluoromethyl)-9H-Thioxanthen-9-One |
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Synonyms | 2-(Trifluoromethyl)-9H-thioxanthen-9-one #; 2-(trifluoromethyl)dibenzo[b,e]thiin-10-one; 2-(Trifluoromethyl)thioxanthen-9-one |
Molecular Structure | ![]() |
Molecular Formula | C14H7F3OS |
Molecular Weight | 280.27 |
CAS Registry Number | 1496-15-7 |
SMILES | FC(F)(F)c2cc1C(=O)c3c(Sc1cc2)cccc3 |
InChI | 1S/C14H7F3OS/c15-14(16,17)8-5-6-12-10(7-8)13(18)9-3-1-2-4-11(9)19-12/h1-7H |
InChIKey | NEWRXGDGZGIHIS-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Melting point | 149°C (Expl.) |
Boiling point | 375.104°C at 760 mmHg (Cal.) |
Flash point | 180.656°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
IRRITANT | |
S13,S22,S24/25,S26,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Trifluoromethyl)-9H-Thioxanthen-9-One |