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Chemical manufacturer | ||||
Name | [3-Methyl-1-(2-propyn-1-yl)-1H-pyrazol-5-yl]methanol |
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Synonyms | (3-methyl-1-(prop-2-yn-1-yl)-1H-pyrazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 82235-71-0 |
SMILES | Cc1cc(n(n1)CC#C)CO |
InChI | 1S/C8H10N2O/c1-3-4-10-8(6-11)5-7(2)9-10/h1,5,11H,4,6H2,2H3 |
InChIKey | BTBOTEYWMKJGNJ-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 282.811°C at 760 mmHg (Cal.) |
Flash point | 124.84°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [3-Methyl-1-(2-propyn-1-yl)-1H-pyrazol-5-yl]methanol |