| Identification | |
| Name: | S-phenyl benzenecarbothioate |
| Synonyms: | benzenecarbothioic acid, S-phenyl ester |
| CAS: | 884-09-3 |
| Molecular Formula: | C13H10OS |
| Molecular Weight: | 214.2829 |
| InChI: | InChI=1/C13H10OS/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 135.1°C |
| Boiling Point: | 316.7°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 135.1°C |
| Safety Data | |
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