| Identification | |
| Name: | S-{2-[(3-acetylphenyl)amino]-2-oxoethyl} benzenecarbothioate |
| Synonyms: | benzenecarbothioic acid, S-[2-[(3-acetylphenyl)amino]-2-oxoethyl] ester |
| CAS: | 6364-37-0 |
| Molecular Formula: | C17H15NO3S |
| Molecular Weight: | 313.3709 |
| InChI: | InChI=1/C17H15NO3S/c1-12(19)14-8-5-9-15(10-14)18-16(20)11-22-17(21)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,20) |
| Molecular Structure: | ![(C17H15NO3S) benzenecarbothioic acid, S-[2-[(3-acetylphenyl)amino]-2-oxoethyl] ester](https://img.guidechem.com/pic/image/6364-37-0.png) |
| Properties | |
| Flash Point: | 272.1°C |
| Boiling Point: | 526.4°C at 760 mmHg |
| Density: | 1.284g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 272.1°C |
| Safety Data | |
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