(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole

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Names

[ Name ]:
(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole

[Synonym ]:
Quinoline, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-
MFCD31619193
2-[(4S)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-yl]quinoline

Chemical & Physical Properties

[ Density]:
1.22±0.1 g/cm3(Predicted)

[ Boiling Point ]:
476.8±38.0 °C(Predicted)

[ Melting Point ]:
142°C

[ Molecular Formula ]:
C₁₈H₁₄N₂O

[ Molecular Weight ]:
274.32

[ Flash Point ]:
242.2±26.8 °C

[ Exact Mass ]:
274.110626

[ LogP ]:
3.44

[ Appearance of Characters ]:
powder or crystals

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.660

[ Storage condition ]:
Inert atmosphere,2-8°C

Related Compounds

2-(1-(2,4-dimethylphenyl)-4-methyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetonitrile
1-(3,4-dimethylphenyl)-6-(4-fluorobenzyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
1H-Indazol-6-amine, 1-ethyl-, monohydrochloride
N-(4-fluorobenzyl)-2-(1-(4-fluorophenyl)-4-isopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide
1-(4-fluorophenyl)-4-isopropyl-6-(2-oxo-2-phenylethyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
5-Bromo-8-hydroxy-3-methylisochroman-1-one
3-Trifluoromethyl-benzoyl cyanide
8,9,10-Trimethoxy Urolithin M6
3-Amino-7-bromo-3,4-dihydroquinolin-2(1H)-one hydrochloride
3-Amino-7-methoxy-3,4-dihydroquinolin-2(1H)-one hydrochloride

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