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

Modify Date: 2024-09-11 20:39:15

(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole Structure
(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole structure
Common Name (S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole
CAS Number 1252576-13-8 Molecular Weight 274.32
Density 1.22±0.1 g/cm3(Predicted) Boiling Point 476.8±38.0 °C(Predicted)
Molecular Formula C18H14N2O Melting Point 142°C
MSDS N/A Flash Point 242.2±26.8 °C

 Names

Name (S)-Ph-quinox >=
Synonym More Synonyms

 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

 Synonyms

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