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Chemical manufacturer | ||||
Name | (2E)-4-(3,5-Dimethyl-1H-Pyrazol-1-Yl)-4-Oxo-2-Butenoic Acid |
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Synonyms | (E)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobut-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O3 |
Molecular Weight | 194.19 |
CAS Registry Number | 545350-65-0 |
SMILES | O=C(n1nc(cc1C)C)\C=C\C(=O)O |
InChI | 1S/C9H10N2O3/c1-6-5-7(2)11(10-6)8(12)3-4-9(13)14/h3-5H,1-2H3,(H,13,14)/b4-3+ |
InChIKey | TUBOYDSWJDGXHB-ONEGZZNKSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 400.737°C at 760 mmHg (Cal.) |
Flash point | 196.159°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-4-(3,5-Dimethyl-1H-Pyrazol-1-Yl)-4-Oxo-2-Butenoic Acid |