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| Chemical manufacturer | ||||
| Name | 1-(1-Hydroxy-3-Octanyl)-2-Pyrrolidinethione |
|---|---|
| Synonyms | 1-(1-hydroxyoctan-3-yl)pyrrolidine-2-thione |
| Molecular Structure |  |
| Molecular Formula | C12H23NOS |
| Molecular Weight | 229.38 |
| CAS Registry Number | 289636-50-6 |
| SMILES | S=C1N(C(CCO)CCCCC)CCC1 |
| InChI | 1S/C12H23NOS/c1-2-3-4-6-11(8-10-14)13-9-5-7-12(13)15/h11,14H,2-10H2,1H3 |
| InChIKey | PFCRYJIAYNQLAZ-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.015°C at 760 mmHg (Cal.) |
| Flash point | 163.064°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Hydroxy-3-Octanyl)-2-Pyrrolidinethione |