| Identification | |
| Name: | N-({2-[(2-chlorophenyl)carbonyl]hydrazino}carbonothioyl)-3-thiophen-2-ylprop-2-enamide |
| Synonyms: | AC1NPPMZ;N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide;6986-45-4 |
| CAS: | 6986-45-4 |
| Molecular Formula: | C15H12ClN3O2S2 |
| Molecular Weight: | 365.8577 |
| InChI: | InChI=1/C15H12ClN3O2S2/c16-12-6-2-1-5-11(12)14(21)18-19-15(22)17-13(20)8-7-10-4-3-9-23-10/h1-9H,(H,18,21)(H2,17,19,20,22) |
| Molecular Structure: | ![(C15H12ClN3O2S2) AC1NPPMZ;N-[[(2-chlorobenzoyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide;6986-45-4](https://img.guidechem.com/pic/image/6986-45-4.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.447g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | °C |
| Safety Data | |
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