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| Chemical manufacturer | ||||
| Name | 4-(1,3-Thiazolidin-3-yl)-1-butanol |
|---|---|
| Synonyms | 3-Thiazolidinebutanol; 4-(thiazolidin-3-yl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NOS |
| Molecular Weight | 161.27 |
| CAS Registry Number | 759397-83-6 |
| SMILES | C1CSCN1CCCCO |
| InChI | 1S/C7H15NOS/c9-5-2-1-3-8-4-6-10-7-8/h9H,1-7H2 |
| InChIKey | QYLDVDUKKWMUMO-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.083°C at 760 mmHg (Cal.) |
| Flash point | 119.561°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Thiazolidin-3-yl)-1-butanol |