| Identification | |
| Name: | S-phenyl 1-oxaspiro[2.5]octane-2-carbothioate |
| Synonyms: | S-Phenyl 1-oxaspiro(2.5)octane-2-carbothioate;S-Phenyl 1-oxaspiro[2.5]octane-2-carbothioate |
| CAS: | 54885-07-3 |
| Molecular Formula: | C14H16O2S |
| Molecular Weight: | 248.3406 |
| InChI: | InChI=1/C14H16O2S/c15-13(17-11-7-3-1-4-8-11)12-14(16-12)9-5-2-6-10-14/h1,3-4,7-8,12H,2,5-6,9-10H2 |
| Molecular Structure: | ![(C14H16O2S) S-Phenyl 1-oxaspiro(2.5)octane-2-carbothioate;S-Phenyl 1-oxaspiro[2.5]octane-2-carbothioate](https://img1.guidechem.com/structure/image/54885-07-3.png) |
| Properties | |
| Flash Point: | 189.7°C |
| Boiling Point: | 388.5°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 189.7°C |
| Safety Data | |
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