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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-1-(1-pyrrolidinyl)-1-propanethione |
|---|---|
| Synonyms | 2,2-dimethyl-1-(pyrrolidin-1-yl)propane-1-thione |
| Molecular Structure |  |
| Molecular Formula | C9H17NS |
| Molecular Weight | 171.30 |
| CAS Registry Number | 77902-87-5 |
| SMILES | S=C(N1CCCC1)C(C)(C)C |
| InChI | 1S/C9H17NS/c1-9(2,3)8(11)10-6-4-5-7-10/h4-7H2,1-3H3 |
| InChIKey | HUUJLTDOHDDOQZ-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.128°C at 760 mmHg (Cal.) |
| Flash point | 89.349°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-1-(1-pyrrolidinyl)-1-propanethione |