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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-1-(1-pyrrolidinyl)-1-butanethione |
|---|---|
| Synonyms | 4-hydroxy-1-(pyrrolidin-1-yl)butane-1-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NOS |
| Molecular Weight | 173.28 |
| CAS Registry Number | 73199-65-2 |
| SMILES | C1CCN(C1)C(=S)CCCO |
| InChI | 1S/C8H15NOS/c10-7-3-4-8(11)9-5-1-2-6-9/h10H,1-7H2 |
| InChIKey | YASPBFMJTQTYKA-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.575°C at 760 mmHg (Cal.) |
| Flash point | 130.745°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-1-(1-pyrrolidinyl)-1-butanethione |