| Identification | |
| Name: | 1H-Azepine-1-carbothioicacid, hexahydro- |
| Synonyms: | 1H-Azepine-1-carbothioic acid, hexahydro- |
| CAS: | 53563-24-9 |
| Molecular Formula: | C7H13 N O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H13NOS/c9-7(10)8-5-3-1-2-4-6-8/h1-6H2,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 93.5°C |
| Boiling Point: | 231°Cat760mmHg |
| Density: | 1.105g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 93.5°C |
| Safety Data | |
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