Synonyms
2-(Quinolin-2-yl)-4,5-dihydrooxazole
IUPAC Name
2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
Molecular Weight
198.22
Molecular Formula
C12H10N2O
Canonical SMILES
C1COC(=N1)C2=NC3=CC=CC=C3C=C2
InChI
USDSJWOYSHFPND-UHFFFAOYSA-N
InChI Key
InChI=1S/C12H10N2O/c1-2-4-10-9(3-1)5-6-11(14-10)12-13-7-8-15-12/h1-6H,7-8H2
Boiling Point
380.2±15.0 °C(Predicted)
Melting Point
109-110 °C
Purity
96%
Complexity
264
Covalently-Bonded Unit Count
1
Exact Mass
198.079312947
H-Bond Acceptor
3
H-Bond Donor
0
Heavy Atom Count
15
Monoisotopic Mass
198.079312947
Rotatable Bond Count
1
Topological Polar Surface Area
34.5 Ų
