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| Chemical manufacturer | ||||
| Name | 1-Benzyl-2-Azetidinethione |
|---|---|
| Synonyms | 1-benzylazetidine-2-thione |
| Molecular Structure |  |
| Molecular Formula | C10H11NS |
| Molecular Weight | 177.27 |
| CAS Registry Number | 153649-23-1 |
| SMILES | S=C2N(Cc1ccccc1)CC2 |
| InChI | 1S/C10H11NS/c12-10-6-7-11(10)8-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey | JCPIZLFJOYMFJK-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.825°C at 760 mmHg (Cal.) |
| Flash point | 126.662°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
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