Online Database of Chemicals from Around the World
| Name | Hexahydro-1H-Azepine-1-Carbothioic Acid |
|---|---|
| Synonyms | 1-Azepanecarbothioic S-Acid; 1H-Azepine-1-Carbothioic Acid, Hexahydro-; Hexahydro-1H-Azepine-1-Carbothioic Acid |
| Molecular Structure |  |
| Molecular Formula | C7H13NOS |
| Molecular Weight | 159.25 |
| CAS Registry Number | 53563-24-9 |
| SMILES | O=C(S)N1CCCCCC1 |
| InChI | 1S/C7H13NOS/c9-7(10)8-5-3-1-2-4-6-8/h1-6H2,(H,9,10) |
| InChIKey | UGFSSCKCYPZCAO-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.049°C at 760 mmHg (Cal.) |
| Flash point | 93.535°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-1H-Azepine-1-Carbothioic Acid |
