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| Chemical manufacturer | ||||
| Name | 1-(4-Chlorophenyl)-2-Pyrrolidinethione |
|---|---|
| Synonyms | 1-(4-chlorophenyl)pyrrolidine-2-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 |
| CAS Registry Number | 58973-25-4 |
| SMILES | c1cc(ccc1N2CCCC2=S)Cl |
| InChI | 1S/C10H10ClNS/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2 |
| InChIKey | SAIHZTCJBWOYSG-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.836°C at 760 mmHg (Cal.) |
| Flash point | 146.627°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-2-Pyrrolidinethione |