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| IUPAC Name: | methyl 3-(3-chloro-1,2,4-triazol-1-yl)propanoate |
| Molecular Weight: | 189.60 |
| Molecular Formula: | C6H8ClN3O2 |
| Canonical SMILES: | COC(=O)CCN1C=NC(=N1)Cl |
| InChI: | InChI=1S/C6H8ClN3O2/c1-12-5(11)2-3-10-4-8-6(7)9-10/h4H,2-3H2,1H3 |
| InChI Key: | AUUKETWEBRDWQV-UHFFFAOYSA-N |
| Boiling Point: | 336.1±44.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.42±0.1 g/cm3 (Predicted) |
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Detail
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Halides
Triazole/Tetrazole
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
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