| Identification | |
| Name: | 4H-3,1-Benzoxathiin-4-one,2-methyl- |
| Synonyms: | 3,1-Benzoxathian-4-one,2-methyl- (8CI); Benzoic acid, o-[(1-hydroxyethyl)thio]-, d-lactone (7CI); Benzoic acid,2-[(1-hydroxyethyl)thio]-, d-lactone; NSC 58105 |
| CAS: | 5651-50-3 |
| Molecular Formula: | C9H8 O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H8O2S/c1-6-11-9(10)7-4-2-3-5-8(7)12-6/h2-6H,1H3 |
| Molecular Structure: | ![(C9H8O2S) 3,1-Benzoxathian-4-one,2-methyl- (8CI); Benzoic acid, o-[(1-hydroxyethyl)thio]-, d-lactone (7CI); Be...](https://img1.guidechem.com/chem/e/dict/5/5651-50-3.jpg) |
| Properties | |
| Flash Point: | 176.1°C |
| Boiling Point: | 343.7°Cat760mmHg |
| Density: | 1.257g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 176.1°C |
| Safety Data | |
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