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| Chemical manufacturer | ||||
| Name | 4-Acetyl-1,4-diazepane-1-carbothioamide |
|---|---|
| Synonyms | 4-acetyl-1,4-diazepane-1-carbothioamide |
| Molecular Structure |  |
| Molecular Formula | C8H15N3OS |
| Molecular Weight | 201.29 |
| CAS Registry Number | 955399-45-8 |
| SMILES | CC(=O)N1CCCN(CC1)C(=S)N |
| InChI | 1S/C8H15N3OS/c1-7(12)10-3-2-4-11(6-5-10)8(9)13/h2-6H2,1H3,(H2,9,13) |
| InChIKey | RMWPCAUIHVQKMN-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.647°C at 760 mmHg (Cal.) |
| Flash point | 182.799°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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