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CRO since 2013 | ||||
Name | 2-(1-Methyl-1H-Pyrazol-4-Yl)Ethanol |
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Synonyms | 2-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol; 2-(1-methyl-1H-pyrazol-4-yl)ethanol; 2-(1-METHYL-1H-PYRAZOL-4-YL)-ETHANOL |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 176661-75-9 |
SMILES | CN1C=C(C=N1)CCO |
InChI | 1S/C6H10N2O/c1-8-5-6(2-3-9)4-7-8/h4-5,9H,2-3H2,1H3 |
InChIKey | ZQEOCSYOGWFPTB-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 247.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 103.4±20.4°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1-Methyl-1H-Pyrazol-4-Yl)Ethanol |