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| Chemical manufacturer | ||||
| Name | 1-(1-Pyrrolidinyl)-1-pentanethione |
|---|---|
| Synonyms | 1-(pyrrolidin-1-yl)pentane-1-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NS |
| Molecular Weight | 171.30 |
| CAS Registry Number | 73199-91-4 |
| SMILES | CCCCC(=S)N1CCCC1 |
| InChI | 1S/C9H17NS/c1-2-3-6-9(11)10-7-4-5-8-10/h2-8H2,1H3 |
| InChIKey | CPJZMTOJTCOTLE-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.859°C at 760 mmHg (Cal.) |
| Flash point | 97.654°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Pyrrolidinyl)-1-pentanethione |