IUPAC Name: | methyl 4-(chloromethyl)-5-methyl-1,2-oxazole-3-carboxylate |
Molecular Weight: | 189.59 |
Molecular Formula: | C7H8ClNO3 |
Canonical SMILES: | CC1=C(C(=NO1)C(=O)OC)CCl |
InChI: | InChI=1S/C7H8ClNO3/c1-4-5(3-8)6(9-12-4)7(10)11-2/h3H2,1-2H3 |
InChI Key: | QEMGAHVFVGNBDY-UHFFFAOYSA-N |
Boiling Point: | 330.5±42.0 °C at 760 mmHg |
Purity: | 95% |
Density: | 1.3±0.1 g/cm3 |
Appearance: | Clear Viscous Liquid |
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Related Functional Groups
Carbonyl Compounds
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Oxazole/Thiazole
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
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