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Chemical manufacturer since 1998 | ||||
Name | 3-Acetyl-1H-pyrazole-5-carboxylic acid |
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Synonyms | 3-acetyl-1H-pyrazole-5-carboxylic acid; 5-acetyl-1H-pyrazole-3-carboxylic acid; 5-acetylpyrazole-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 949034-45-1 |
SMILES | CC(=O)C1=NNC(=C1)C(=O)O |
InChI | 1S/C6H6N2O3/c1-3(9)4-2-5(6(10)11)8-7-4/h2H,1H3,(H,7,8)(H,10,11) |
InChIKey | HFBWRCZRDIVAMQ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 479.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 243.6±24.6°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 3-Acetyl-1H-pyrazole-5-carboxylic acid |