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| Chemical manufacturer | ||||
| Name | N-Allyl-1-Azepanecarbothioamide |
|---|---|
| Synonyms | N-allylazepane-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2S |
| Molecular Weight | 198.33 |
| CAS Registry Number | 346700-48-9 |
| SMILES | S=C(NC\C=C)N1CCCCCC1 |
| InChI | 1S/C10H18N2S/c1-2-7-11-10(13)12-8-5-3-4-6-9-12/h2H,1,3-9H2,(H,11,13) |
| InChIKey | KTVYEQPXKZNBLX-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.24°C at 760 mmHg (Cal.) |
| Flash point | 123.285°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Allyl-1-Azepanecarbothioamide |