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| Chemical manufacturer | ||||
| Name | 1H-Thieno[3,2-c]pyrazol-5-ylmethanol |
|---|---|
| Synonyms | (1H-thieno[3,2-c]pyrazol-5-yl)methanol; 1H-Thieno[3,2-c]pyrazol-5-ylmethanol; 1H-Thieno[3,2-c]pyrazol-5-ylmethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2OS |
| Molecular Weight | 154.19 |
| CAS Registry Number | 848358-06-5 |
| SMILES | c1c(sc2c1[nH]nc2)CO |
| InChI | 1S/C6H6N2OS/c9-3-4-1-5-6(10-4)2-7-8-5/h1-2,9H,3H2,(H,7,8) |
| InChIKey | HNLYSYKLOTUMJR-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.0±27.0°C at 760 mmHg (Cal.) |
| Flash point | 193.3±23.7°C (Cal.) |
| Refractive index | 1.784 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Thieno[3,2-c]pyrazol-5-ylmethanol |