| Identification | |
| Name: | 6-phenyl-1,4-oxathiin-2(3H)-one |
| Synonyms: | NSC171697;AC1L6UAV;6-phenyl-1,4-oxathiin-2-one;NSC-171697;53392-52-2 |
| CAS: | 53392-52-2 |
| Molecular Formula: | C10H8O2S |
| Molecular Weight: | 192.2343 |
| InChI: | InChI=1/C10H8O2S/c11-10-7-13-6-9(12-10)8-4-2-1-3-5-8/h1-6H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.2°C |
| Boiling Point: | 370.4°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 191.2°C |
| Safety Data | |
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