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| Chemical manufacturer | ||||
| Name | 2-(1-Ethyl-4-Piperidinylidene)Hydrazinecarbothioamide |
|---|---|
| Synonyms | 2-(1-ethylpiperidin-4-ylidene)hydrazinecarbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N4S |
| Molecular Weight | 200.30 |
| CAS Registry Number | 452943-74-7 |
| SMILES | CCN1CCC(=NNC(=S)N)CC1 |
| InChI | 1S/C8H16N4S/c1-2-12-5-3-7(4-6-12)10-11-8(9)13/h2-6H2,1H3,(H3,9,11,13) |
| InChIKey | HNHSMORZNRAEMO-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.091°C at 760 mmHg (Cal.) |
| Flash point | 146.781°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Ethyl-4-Piperidinylidene)Hydrazinecarbothioamide |