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| Chemical manufacturer | ||||
| Name | 1-(4-Morpholinylmethyl)-2-Azepanethione |
|---|---|
| Synonyms | 1-(morpholinomethyl)azepane-2-thione |
| Molecular Structure |  |
| Molecular Formula | C11H20N2OS |
| Molecular Weight | 228.35 |
| CAS Registry Number | 380344-32-1 |
| SMILES | C1CCC(=S)N(CC1)CN2CCOCC2 |
| InChI | 1S/C11H20N2OS/c15-11-4-2-1-3-5-13(11)10-12-6-8-14-9-7-12/h1-10H2 |
| InChIKey | HVOUNODDQDZSCW-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.989°C at 760 mmHg (Cal.) |
| Flash point | 153.372°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
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