| Identification |
| Name: | S-{5-[(phenylcarbamothioyl)amino]-1,3,4-thiadiazol-2-yl} butanethioate |
| Synonyms: | S-(5-(((Phenylamino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)butanethioate;Butanethioic acid, S-(5-(((phenylamino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester;AC1MIJD4;LS-46012;S-[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl] butanethioate;86910-86-3 |
| CAS: | 86910-86-3 |
| Molecular Formula: | C13H14N4OS3 |
| Molecular Weight: | 338.4715 |
| InChI: | InChI=1/C13H14N4OS3/c1-2-6-10(18)20-13-17-16-12(21-13)15-11(19)14-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H2,14,15,16,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.8°C |
| Boiling Point: | 497.8°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 254.8°C |
| Safety Data |
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