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| Chemical manufacturer | ||||
| Name | N-Ethyl-2-(2-pyridinyl)hydrazinecarbothioamide |
|---|---|
| Synonyms | N-ethyl-2-(pyridin-2-yl)hydrazinecarbothioamide |
| Molecular Structure |  |
| Molecular Formula | C8H12N4S |
| Molecular Weight | 196.27 |
| CAS Registry Number | 76572-78-6 |
| SMILES | CCNC(=S)NNc1ccccn1 |
| InChI | 1S/C8H12N4S/c1-2-9-8(13)12-11-7-5-3-4-6-10-7/h3-6H,2H2,1H3,(H,10,11)(H2,9,12,13) |
| InChIKey | RDISUFMSKNNQLX-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.506°C at 760 mmHg (Cal.) |
| Flash point | 139.775°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-2-(2-pyridinyl)hydrazinecarbothioamide |