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Chemical manufacturer | ||||
Name | 1H-Thieno[3,2-c]pyrazol-5-ylmethanol |
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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.) |
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Boiling point | 396.0±27.0°C at 760 mmHg (Cal.) |
Flash point | 193.3±23.7°C (Cal.) |
Refractive index | 1.784 (Cal.) |
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List of Reports Available for 1H-Thieno[3,2-c]pyrazol-5-ylmethanol |