IUPAC Name: | ethyl 2-(5-chloro-1,2,4-triazol-1-yl)propanoate |
Molecular Weight: | 203.62 |
Molecular Formula: | C7H10ClN3O2 |
Canonical SMILES: | CCOC(=O)C(C)N1C(=NC=N1)Cl |
InChI: | InChI=1S/C7H10ClN3O2/c1-3-13-6(12)5(2)11-7(8)9-4-10-11/h4-5H,3H2,1-2H3 |
InChI Key: | SXUHAKMROQHWGZ-UHFFFAOYSA-N |
Boiling Point: | 326.2±44.0 °C at 760 mmHg |
Density: | 1.37±0.1 g/cm3 |
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Related Functional Groups
Carbonyl Compounds
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
Triazole/Tetrazole
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
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Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
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