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Chemical manufacturer | ||||
Name | (5-Methyl-1H-Pyrazol-3-Yl)Methanol |
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Synonyms | (3-methyl-1H-pyrazol-5-yl)methanol; (3-methylpyrazol-5-yl)methan-1-ol; (5-methyl-1H-pyrazol-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O |
Molecular Weight | 112.13 |
CAS Registry Number | 29004-73-7 |
SMILES | OCc1nnc(c1)C |
InChI | 1S/C5H8N2O/c1-4-2-5(3-8)7-6-4/h2,8H,3H2,1H3,(H,6,7) |
InChIKey | SYDSMFCVIJNHEN-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Melting point | 78-80°C (Expl.) |
Boiling point | 316.499°C at 760 mmHg (Cal.) |
Flash point | 145.214°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5-Methyl-1H-Pyrazol-3-Yl)Methanol |