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Chemical manufacturer | ||||
Name | (5-Methyl-1-propadienyl-1H-pyrazol-3-yl)methanol |
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Synonyms | (5-methyl-1-(propa-1,2-dien-1-yl)-1H-pyrazol-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 82235-72-1 |
SMILES | Cc1cc(nn1C=C=C)CO |
InChI | 1S/C8H10N2O/c1-3-4-10-7(2)5-8(6-11)9-10/h4-5,11H,1,6H2,2H3 |
InChIKey | JZJVKRYWNJSRGV-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 201.949°C at 760 mmHg (Cal.) |
Flash point | 75.936°C (Cal.) |
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List of Reports Available for (5-Methyl-1-propadienyl-1H-pyrazol-3-yl)methanol |