4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
CAS: 60875-16-3
Ref. IN-DA003K1B
| 1g | 75.00 € | ||
| 5g | 181.00 € | ||
| 25g | 652.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Synonyms:
- 4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
- 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
- 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoic acid
- Benzoic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-
- 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzoic acid
- 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoicacid
- 4-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzoic acid
- 4-(3-methyl-5-oxo-2-pyrazolinyl)benzoic acid
- 1-(4-Carboxylphenyl)-3-methyl-5-pyrazolone
- 1-p-carboxyphenyl-3-methyl-2-pyrazolin-5-one
- See more synonyms
- 1-(4-carboxyphenyl)-3-methyl-2-pyrazolin-5-one
- p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
- p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzoic acid
- 4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benz
- 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid, >=98%
- 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-benzoic acid
- 4-(4,5-dihydro-5-oxo-3-methyl-1H-pyrazol-1-yl)-benzoic acid
- Benzoic acid,4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-
- null
- 1-(4-Carboxyphenyl)-3-methyl-2-pyrazolin-5-on
- 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-oxopyrazol-1-yl)benzoic acid
- 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoate
- 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
- Benzoic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-
- Maquindox
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
218.2087
Formula:
C11H10N2O3
Purity:
99%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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