| product Name |
S-[2-(benzoylamino)phenyl] benzenecarbothioate |
| Synonyms |
benzenecarbothioic acid, S-[2-(benzoylamino)phenyl] ester; S-[2-(Benzoylamino)phenyl] benzenecarbothioate |
| Molecular Formula |
C20H15NO2S |
| Molecular Weight |
333.4036 |
| InChI |
InChI=1/C20H15NO2S/c22-19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)24-20(23)16-11-5-2-6-12-16/h1-14H,(H,21,22) |
| CAS Registry Number |
1047-61-6 |
| Molecular Structure |
![1047-61-6 S-[2-(benzoylamino)phenyl] benzenecarbothioate](http://images-a.chemnet.com/suppliers/chembase/cas119/1047-61-6.png)
|
| Density |
1.29g/cm3 |
| Boiling point |
410.5°C at 760 mmHg |
| Refractive index |
1.678 |
| Flash point |
202.1°C |
| Vapour Pressur |
5.98E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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