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| Chemical manufacturer | ||||
| Name | N-Ethyl-1-Azepanecarbothioamide |
|---|---|
| Synonyms | N-ethylazepane-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2S |
| Molecular Weight | 186.32 |
| CAS Registry Number | 452329-63-4 |
| SMILES | S=C(NCC)N1CCCCCC1 |
| InChI | 1S/C9H18N2S/c1-2-10-9(12)11-7-5-3-4-6-8-11/h2-8H2,1H3,(H,10,12) |
| InChIKey | XKRWKIPNCLRDKS-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.069°C at 760 mmHg (Cal.) |
| Flash point | 112.901°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-1-Azepanecarbothioamide |