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Chemical manufacturer | ||||
Name | (4-Ethynyl-1-methyl-1H-pyrazol-5-yl)methanol |
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Synonyms | (4-ethynyl-1-methyl-1H-pyrazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 87375-40-4 |
SMILES | OCc1c(C#C)cnn1C |
InChI | 1S/C7H8N2O/c1-3-6-4-8-9(2)7(6)5-10/h1,4,10H,5H2,2H3 |
InChIKey | FGSWKUYXQJZZRN-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 298.147°C at 760 mmHg (Cal.) |
Flash point | 134.115°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Ethynyl-1-methyl-1H-pyrazol-5-yl)methanol |