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| Chemical manufacturer since 2013 | ||||
| Name | 2-(Trifluoromethyl)-9H-Thioxanthen-9-One |
|---|---|
| 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.) |
|---|---|
| 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 |
|---|---|
| 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 |