Synonym: 1-(4-Carboxyphenyl)-3-methyl-2-pyrazolin-5-one; 1-(4-Carboxyphenyl)-3-methyl-2-pyrazolinone; 1-(4-Carboxyphenyl)-3-methyl-5-pyrazolone; 1-(p-Carboxyphenyl)-3-methyl-5-pyrazolone; 4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid; 4-(3-Methyl-5-oxopyrazol-1-yl)benzoic acid; 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoic acid
CAS Number: 60875-16-3
Empirical Formula (Hill Notation): C11H10N2O3
Molecular Weight: 218.21
EC Number: 262-509-6
MDL Number: MFCD00003135
Linear Formula: C11H10N2O3
Product Type: Chemical
assay |
≥98% |
InChI |
1S/C11H10N2O3/c1-7-6-10(14)13(12-7)9-4-2-8(3-5-9)11(15)16/h2-5H,6H2,1H3,(H,15,16) |
InChI key |
CUGBBQWDGCXWNB-UHFFFAOYSA-N |
mp |
285 °C (dec.) (lit.) |
Quality Level |
100 |
SMILES string |
CC1=NN(C(=O)C1)c2ccc(cc2)C(O)=O |
General description: |
The pharmacological activity of 4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid was studied. |
Packaging: |
5 g in glass bottle |
Symbol |
GHS07 |
Signal word |
Warning |
Hazard statements |
H302 |
RIDADR |
NONH for all modes of transport |
WGK Germany |
WGK 3 |
Flash Point(F) |
Not applicable |
Flash Point(C) |
Not applicable |
Purity |
≥98% |
mp |
285 °C (dec.) (lit.) |
UNSPSC |
12352100 |