2,3-Difluoro-6-(2-morpholinothiazol-4-yl)phenol

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Names

[ CAS No. ]:
1621375-40-3

[ Name ]:
2,3-Difluoro-6-(2-morpholinothiazol-4-yl)phenol

[Synonym ]:
MFCD29477381

Chemical & Physical Properties

[ Density]:
1.437±0.06 g/cm3(Predicted)

[ Boiling Point ]:
442.0±55.0 °C(Predicted)

[ Molecular Formula ]:
C13H12F2N2O2S

[ Molecular Weight ]:
298.31

Related Compounds

  • 2-[3-(2,2-dimethylpropyl)imidazol-4-yl]phenol
  • 4-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)PHENOL HYDROCHLORIDE
  • Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-
  • 1-methyl-4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridine
  • 2,3-Difluoro-6-nitrophenol
  • 2-[3-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-hydroxypropyl]phenol
  • 2-[5-(Furan-2-yl)-3-methylfuran-2-yl]acetic acid
  • Iminobis(propan-2-yl)-lambda6-sulfanone
  • 4-(2-Hydroxyethyl)oxane-4-carbaldehyde
  • [(6-Fluoropyridin-3-yl)imino]dimethyl-lambda6-sulfanone
  • [(2R,4R)-4-(2-fluorophenyl)oxolan-2-yl]methanamine
  • (3S,4S)-3-[(Pentan-3-yl)amino]piperidin-4-ol
  • Ethyl 2-[4-(2-hydroxyethoxy)phenyl]acetate
  • benzyl (1R,5R)-1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • 4-Methoxybicyclo[2.1.1]hexane-1-carboxylic acid
  • N,N'-((1R,4S)-cyclohex-2-ene-1,4-diyl)dibenzamide (racemic)
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