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| Chemical manufacturer | ||||
| Name | 1-Pentyl-2,5-pyrrolidinedithione |
|---|---|
| Synonyms | 1-pentylpyrrolidine-2,5-dithione; 2,5-Pyrrolidinedithione, 1-pentyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NS2 |
| Molecular Weight | 201.35 |
| CAS Registry Number | 95765-52-9 |
| SMILES | CCCCCN1C(=S)CCC1=S |
| InChI | 1S/C9H15NS2/c1-2-3-4-7-10-8(11)5-6-9(10)12/h2-7H2,1H3 |
| InChIKey | GINIUJKCEMPRGI-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.581°C at 760 mmHg (Cal.) |
| Flash point | 119.863°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Pentyl-2,5-pyrrolidinedithione |