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Name | 3-(1-Methyl-1H-pyrazol-4-yl)propanoic acid |
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Synonyms | 3-(1-Methyl-1 H -pyrazol-4-yl)-propionic acid; 3-(1-Methyl-1H-pyrazol-4-yl)-propanoic acid; 3-(1-Methyl-1H-pyrazol-4-yl)-propionic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 796845-56-2 |
SMILES | CN1C=C(C=N1)CCC(=O)O |
InChI | 1S/C7H10N2O2/c1-9-5-6(4-8-9)2-3-7(10)11/h4-5H,2-3H2,1H3,(H,10,11) |
InChIKey | ZTSFRVGFCBTSDZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 315.0±17.0°C at 760 mmHg (Cal.) |
Flash point | 144.3±20.9°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(1-Methyl-1H-pyrazol-4-yl)propanoic acid |