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| Chemical manufacturer | ||||
| Name | 3a,4-Dihydro-1H-pyrazolo[1,5-c][1,3]thiazol-2-ylmethanol |
|---|---|
| Synonyms | (1,3a,4,6-tetrahydropyrazolo[1,5-c]thiazol-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.22 |
| CAS Registry Number | 718621-58-0 |
| SMILES | C1C2C=C(NN2CS1)CO |
| InChI | 1S/C6H10N2OS/c9-2-5-1-6-3-10-4-8(6)7-5/h1,6-7,9H,2-4H2 |
| InChIKey | JLBIYZBMIJQYHY-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.447°C at 760 mmHg (Cal.) |
| Flash point | 153.044°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a,4-Dihydro-1H-pyrazolo[1,5-c][1,3]thiazol-2-ylmethanol |