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| Chemical manufacturer | ||||
| Name | N-Isopropyl-1-Azepanecarbothioamide |
|---|---|
| Synonyms | N-isopropylazepane-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2S |
| Molecular Weight | 200.34 |
| CAS Registry Number | 452292-55-6 |
| SMILES | S=C(NC(C)C)N1CCCCCC1 |
| InChI | 1S/C10H20N2S/c1-9(2)11-10(13)12-7-5-3-4-6-8-12/h9H,3-8H2,1-2H3,(H,11,13) |
| InChIKey | UMCSOSYTSQEMIN-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.8°C at 760 mmHg (Cal.) |
| Flash point | 119.995°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Isopropyl-1-Azepanecarbothioamide |