| Identification | |
| Name: | 2-phenyl-5,6-dihydro-4H-thieno[2,3-d][1,3]oxazin-4-one |
| Synonyms: | NSC354311;AC1L7L8W;NSC-354311;2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one;79750-97-3 |
| CAS: | 79750-97-3 |
| Molecular Formula: | C12H9NO2S |
| Molecular Weight: | 231.2704 |
| InChI: | InChI=1/C12H9NO2S/c14-12-9-6-7-16-11(9)13-10(15-12)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| Molecular Structure: | ![(C12H9NO2S) NSC354311;AC1L7L8W;NSC-354311;2-phenyl-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one;79750-97-3](https://img.guidechem.com/pic/image/79750-97-3.png) |
| Properties | |
| Flash Point: | 185.9°C |
| Boiling Point: | 383.8°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 185.9°C |
| Safety Data | |
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