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Chemical manufacturer | ||||
Name | 4-(5-Oxo-3-propyl-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid |
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Synonyms | 4-(5-oxo-3-propyl-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid; 4-(5-Oxo-3-propyl-2,5-dihydro-pyrazol-1-yl)-benzoic acid; 4-(5-oxo-3-propyl-3-pyrazolinyl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O3 |
Molecular Weight | 246.26 |
CAS Registry Number | 700849-61-2 |
SMILES | O=C(O)c2ccc(N1C(=O)\C=C(/N1)CCC)cc2 |
InChI | 1S/C13H14N2O3/c1-2-3-10-8-12(16)15(14-10)11-6-4-9(5-7-11)13(17)18/h4-8,14H,2-3H2,1H3,(H,17,18) |
InChIKey | WZYVGPOGJAMEHI-UHFFFAOYSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 430.958°C at 760 mmHg (Cal.) |
Flash point | 214.436°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(5-Oxo-3-propyl-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid |