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108915-08-8

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108915-08-8 Structure

108915-08-8 Structure
IdentificationBack Directory
[Name]

2-[(4S)-4,5-dihydro-4-(phenylMethyl)-2-oxazolyl]- Pyridine
[CAS]

108915-08-8
[Synonyms]

(S)-Bn-Pyox
(S)-4-Benzyl-2-(pyridin-2-yl)-4,5-dihydrooxazole
(S)-2-(4-Benzyl-4,5-dihydro-oxazol-2-yl)-pyridine
2-[(4S)-4,5-dihydro-4-(phenylMethyl)-2-oxazolyl]- Pyridine
Pyridine, 2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-
2-[(4S)-4,5-Dihydro-4-(phenylmethyl)-2- oxazolyl]pyridine,99%e.e.
[Molecular Formula]

C15H14N2O
[MDL Number]

MFCD30187472
[MOL File]

108915-08-8.mol
[Molecular Weight]

238.28
Chemical PropertiesBack Directory
[Boiling point ]

220-230 °C(Press: 0.1 Torr)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

3.73±0.70(Predicted)
[Appearance]

Light yellow to yellow Viscous liquid
[InChI]

InChI=1S/C15H14N2O/c1-2-6-12(7-3-1)10-13-11-18-15(17-13)14-8-4-5-9-16-14/h1-9,13H,10-11H2/t13-/m0/s1
[InChIKey]

KDASQLQVBBTNJT-ZDUSSCGKSA-N
[SMILES]

C1(C2=N[C@@H](CC3=CC=CC=C3)CO2)=NC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

29349990
Spectrum DetailBack Directory
[Spectrum Detail]

2-[(4S)-4,5-dihydro-4-(phenylMethyl)-2-oxazolyl]- Pyridine(108915-08-8)1HNMR
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