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| Chemical manufacturer | ||||
| Name | 1-Phenyl-2-Azetidinethione |
|---|---|
| Synonyms | 1-phenylazetidine-2-thione; 2-Azetidinethione, 1-phenyl- |
| Molecular Structure |  |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.24 |
| CAS Registry Number | 175467-62-6 |
| SMILES | c1ccc(cc1)N2CCC2=S |
| InChI | 1S/C9H9NS/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | LWOIBJHHEWGOBP-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.251°C at 760 mmHg (Cal.) |
| Flash point | 105.753°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-Azetidinethione |