IUPAC Name: | 2-[4-(tetrazol-1-yl)phenoxy]propanoic acid |
Description: | 2-(4-Tetrazol-1-yl-phenoxy)-propionic acid (CAS# 832740-17-7 ) is a useful research chemical. |
Molecular Weight: | 234.21 |
Molecular Formula: | C10H10N4O3 |
Canonical SMILES: | CC(C(=O)O)OC1=CC=C(C=C1)N2C=NN=N2 |
InChI: | InChI=1S/C10H10N4O3/c1-7(10(15)16)17-9-4-2-8(3-5-9)14-6-11-12-13-14/h2-7H,1H3,(H,15,16) |
InChI Key: | LQXQKXFJECQNIC-UHFFFAOYSA-N |
Solubility: | 19.6 [ug/mL] (The mean of the results at pH 7.4) |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Triazole/Tetrazole
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
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