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| Chemical manufacturer | ||||
| Name | 2-(4-Ethylcyclohexylidene)-N-Methylhydrazinecarbothioamide |
|---|---|
| Synonyms | 2-(4-ethylcyclohexylidene)-N-methylhydrazinecarbothioamide |
| Molecular Structure |  |
| Molecular Formula | C10H19N3S |
| Molecular Weight | 213.34 |
| CAS Registry Number | 386255-05-6 |
| SMILES | CCC1CCC(=NNC(=S)NC)CC1 |
| InChI | 1S/C10H19N3S/c1-3-8-4-6-9(7-5-8)12-13-10(14)11-2/h8H,3-7H2,1-2H3,(H2,11,13,14)/b12-9- |
| InChIKey | KTULAGHLPQJJIM-XFXZXTDPSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.73°C at 760 mmHg (Cal.) |
| Flash point | 138.701°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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