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| Chemical manufacturer | ||||
| Name | 2-Phenyl-1-(1-Pyrrolidinyl)Ethanethione |
|---|---|
| Synonyms | 2-phenyl-1-(pyrrolidin-1-yl)ethanethione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NS |
| Molecular Weight | 205.32 |
| CAS Registry Number | 18732-58-6 |
| SMILES | c1ccc(cc1)CC(=S)N2CCCC2 |
| InChI | 1S/C12H15NS/c14-12(13-8-4-5-9-13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
| InChIKey | KWDQKASMLNFOEL-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.248°C at 760 mmHg (Cal.) |
| Flash point | 146.271°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1-(1-Pyrrolidinyl)Ethanethione |