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Chemical manufacturer since 1997 | ||||
Name | 1-(5-Methyl-1H-Pyrazol-4-Yl)Ethanone |
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Synonyms | 1-(3-methyl-1h-pyrazol-4-yl)-ethanone; 1-(3-methyl-1H-pyrazol-4-yl)ethanone; 1-(5-methyl-1H-pyrazol-4-yl)ethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 105224-04-2 |
SMILES | CC1=C(C=NN1)C(=O)C |
InChI | 1S/C6H8N2O/c1-4-6(5(2)9)3-7-8-4/h3H,1-2H3,(H,7,8) |
InChIKey | MITHGUSEVJOZDH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 281.8±20.0°C at 760 mmHg (Cal.) |
Flash point | 128.5±28.2°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-1H-Pyrazol-4-Yl)Ethanone |