Ethyl 1H-pyrazol-1-ylacetate
CAS: 10199-61-8
Ref. 3D-FE123164
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
Ethyl 1H-pyrazol-1-ylacetate
Synonyms:
- 1H-pyrazole-1-acetic acid
- ethyl ester
- 1H-Pyrazole-1-acetic acid, ethyl ester
- Akos Pao-0921
- Ethyl (1H-pyrazol-1-yl)acetate
- Ethyl 1-pyrazoleacetate
- Ethyl 1H-pyrazole-1-acetate
- Pyrazole-1-acetic acid, ethyl ester
- Ethyl 2-(1H-pyrazol-1-yl)acetate
Description:
Ethyl 1H-pyrazol-1-ylacetate is a compound that can be used for wastewater treatment. It is oxidized by trifluoroacetic acid to form p-hydroxybenzoic acid, which reacts with inorganic acids to form fatty acids. Ethyl 1H-pyrazol-1-ylacetate might have potential as a photosynthetic activator due to its structural similarity to ethanol and sugar.
A kinetic study showed that ethyl 1H-pyrazol-1-ylacetate has a high rate of oxidation at low concentrations, but the rate decreases when the concentration increases. The activation energy was found to be -21 kJ/mol, which suggests that ethyl 1H-pyrazol-1-ylacetate can be used as an alternative for trifluoroacetic acid for wastewater treatment.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.17 g/mol
Formula:
C7H10N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H10N2O2/c1-2-11-7(10)6-9-5-3-4-8-9/h3-5H,2,6H2,1H3
InChI key:
InChIKey=SEHJVNBWAGPXSM-UHFFFAOYSA-N
SMILES:
CCOC(=O)Cn1cccn1
MDL:
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HS code:
