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| Name | 2-Oxo-1-azepanecarbothioic S-acid |
|---|---|
| Synonyms | 2-oxoazepane-1-carbothioic O-acid |
| Molecular Structure |  |
| Molecular Formula | C7H11NO2S |
| Molecular Weight | 173.23 |
| CAS Registry Number | 385419-94-3 |
| SMILES | C1CCC(=O)N(CC1)C(=S)O |
| InChI | 1S/C7H11NO2S/c9-6-4-2-1-3-5-8(6)7(10)11/h1-5H2,(H,10,11) |
| InChIKey | XUDCITKWAKIFMN-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.909°C at 760 mmHg (Cal.) |
| Flash point | 136.39°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxo-1-azepanecarbothioic S-acid |