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| Chemical manufacturer | ||||
| Name | 1-(3-Chlorophenyl)-2-Pyrrolidinethione |
|---|---|
| Synonyms | 1-(3-chlorophenyl)pyrrolidine-2-thione |
| Molecular Structure |  |
| Molecular Formula | C10H10ClNS |
| Molecular Weight | 211.71 |
| CAS Registry Number | 58973-28-7 |
| SMILES | c1cc(cc(c1)Cl)N2CCCC2=S |
| InChI | 1S/C10H10ClNS/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2 |
| InChIKey | YCIIDKUHHRVBTE-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.959°C at 760 mmHg (Cal.) |
| Flash point | 146.702°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Chlorophenyl)-2-Pyrrolidinethione |