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Chemical manufacturer | ||||
Name | (1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methanol |
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Synonyms | (1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-methanol; (1-ethyl-3,5-dimethylpyrazol-4-yl)methan-1-ol; MFCD00462165 |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 90152-72-0 |
SMILES | CCN1C(=C(C(=N1)C)CO)C |
InChI | 1S/C8H14N2O/c1-4-10-7(3)8(5-11)6(2)9-10/h11H,4-5H2,1-3H3 |
InChIKey | XPPKFYUMRUIGNX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 276.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 121.1±25.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methanol |