4-(3-Methyl-5-Oxo-2-Pyrazolin-1-Yl)Benzoic Acid

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Product Description
Product
4-(3-Methyl-5-Oxo-2-Pyrazolin-1-Yl)Benzoic Acid
CAS
60875-16-3
Formula
C11H10N2O3
Synonym
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid; 4-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzoic acid; 4-(3-methyl-5-oxo-pyrazolin-1-yl)benzoic acid; 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoic acid; 4-[(3-Methyl-4,5-dihydro-5-oxo-1H-pyrazole)-1-yl]benzoic acid; 4-[(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol)-1-yl]benzoic acid; Benzoic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-; EINECS 262-509-6; UNII-I29T029IWB; 1-(4-CARBOXYPHENYL)-3-METHYL-2-PYRAZOLIN-5-ONE; 1-(4-Carboxyphenyl)-3-methyl-5-pyrazolone.; 4-(3-Methyl-4,5-dihydro-5-oxo-1H-pyrazole-1-yl)benzoic acid; 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Typical Product Specifications
Molecular weight
218.21
EINECS
262-509-6
SMILES
CC1=NN(C(=O)C1)c2ccc(cc2)C(=O)O
InChI
CUGBBQWDGCXWNB-UHFFFAOYSA-N
InChIKey
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)
Melting Point
285 °C (dec.)
Class
4-(3-Methyl-5-Oxo-2-Pyrazolin-1-Yl)Benzoic Acid

Product Description
Product
4-(3-Methyl-5-Oxo-2-Pyrazolin-1-Yl)Benzoic Acid
CAS
60875-16-3
Formula
C11H10N2O3
Synonym
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid; 4-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzoic acid; 4-(3-methyl-5-oxo-pyrazolin-1-yl)benzoic acid; 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoic acid; 4-[(3-Methyl-4,5-dihydro-5-oxo-1H-pyrazole)-1-yl]benzoic acid; 4-[(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol)-1-yl]benzoic acid; Benzoic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-; EINECS 262-509-6; UNII-I29T029IWB; 1-(4-CARBOXYPHENYL)-3-METHYL-2-PYRAZOLIN-5-ONE; 1-(4-Carboxyphenyl)-3-methyl-5-pyrazolone.; 4-(3-Methyl-4,5-dihydro-5-oxo-1H-pyrazole-1-yl)benzoic acid; 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Typical Product Specifications
Molecular weight
218.21
EINECS
262-509-6
SMILES
CC1=NN(C(=O)C1)c2ccc(cc2)C(=O)O
InChI
CUGBBQWDGCXWNB-UHFFFAOYSA-N
InChIKey
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)
Melting Point
285 °C (dec.)
Class