| Identification | |
| Name: | 2-Pyrazinecarbothioicacid, S-phenyl ester |
| Synonyms: | Pyrazinecarbothioicacid, S-phenyl ester (9CI); Pyrazinoic acid, thio-, S-phenyl ester (6CI) |
| CAS: | 121761-15-7 |
| Molecular Formula: | C11H8 N2 O S |
| Molecular Weight: | 216.26 |
| InChI: | InChI=1/C11H8N2OS/c14-11(10-8-12-6-7-13-10)15-9-4-2-1-3-5-9/h1-8H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 163.7°C |
| Boiling Point: | 347.1°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 163.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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