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Chemical manufacturer | ||||
Name | 4-[(3,5-Dimethyl-1H-Pyrazol-1-Yl)Methyl]Benzoic Acid |
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Synonyms | 4-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzoic acid; 4-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid; 4-(3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoicacid |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.26 |
CAS Registry Number | 312531-87-6 |
SMILES | CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)O)C |
InChI | 1S/C13H14N2O2/c1-9-7-10(2)15(14-9)8-11-3-5-12(6-4-11)13(16)17/h3-7H,8H2,1-2H3,(H,16,17) |
InChIKey | ORMOJZFLVSEQOR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 425.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 211.3±28.7°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(3,5-Dimethyl-1H-Pyrazol-1-Yl)Methyl]Benzoic Acid |