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| IUPAC Name: | ethyl 3-(3-methylphenyl)-1,2,4-oxadiazole-5-carboxylate |
| Molecular Weight: | 232.23 |
| Molecular Formula: | C12H12N2O3 |
| Canonical SMILES: | CCOC(=O)C1=NC(=NO1)C2=CC=CC(=C2)C |
| InChI: | InChI=1S/C12H12N2O3/c1-3-16-12(15)11-13-10(14-17-11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3 |
| InChI Key: | BZZGATYLQYGZTF-UHFFFAOYSA-N |
| Boiling Point: | 365.5±35.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
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![5-[(3-Methyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol](https://resource.bocsci.com/structure/1004643-57-5.gif)
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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
Oxadiazole/Thiadiazole
Ethyl 3-((4-chloro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((4-Iodo-1H-Pyrazol-1-Yl)Methyl)-1,2,4-Oxadiazole-5-Carboxylate
Ethyl 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
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