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| IUPAC Name: | ethyl 2-(5-chloro-1,2,4-triazol-1-yl)butanoate |
| Molecular Weight: | 217.65 |
| Molecular Formula: | C8H12ClN3O2 |
| Canonical SMILES: | CCC(C(=O)OCC)N1C(=NC=N1)Cl |
| InChI: | InChI=1S/C8H12ClN3O2/c1-3-6(7(13)14-4-2)12-8(9)10-5-11-12/h5-6H,3-4H2,1-2H3 |
| InChI Key: | FQGUJUPJIVCJKO-UHFFFAOYSA-N |
| Boiling Point: | 338.5±44.0 °C at 760 mmHg |
| Density: | 1.32±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
Halides
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Oxygen Compounds
Triazole/Tetrazole
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
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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