- Preferred name
- 2-[(4S)-4-tert-Butyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methylpyridine
- IUPAC
- 2-[(4S)-4-tert-Butyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methylpyridine
- English name
- (S)-2-[4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine
- Molecular formula
- C13H18N2O
- Molecular weight
- 218.29
Names & synonyms
2-((S)-4-tert-Butyl-4,5-dihydro-oxazol-2-yl)-6-methyl-pyridine(S)-4-(tert-Butyl)-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole2-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine(4S)-4-tert-butyl-2-(6-methylpyridin-2-yl)-4,5-dihydro-1,3-oxazole(S)-2-[4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine2-[(4S)-4-(1,1-DIMETHYLETHYL)-4,5-DIHYDRO-2-OXAZOLYL]-6-METHYLPYRIDINEPyridine, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methyl-(S)-4-(tert-Butyl)-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole - [B91984](S)-2-[4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine ISO 9001:2015 REACH
Database identifiers
- PubChem CID
- 11031319
- DTXSID
DTXSID70452618- Nikkaji
- J910.654E