![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/34052-90-9.gif)
Synonyms
1,3-Bis(4,5-dihydrooxazol-2-yl)benzene
IUPAC Name
2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
Molecular Weight
216.24
Molecular Formula
C12H12N2O2
Canonical SMILES
C1COC(=N1)C2=CC(=CC=C2)C3=NCCO3
InChI
InChI=1S/C12H12N2O2/c1-2-9(11-13-4-6-15-11)8-10(3-1)12-14-5-7-16-12/h1-3,8H,4-7H2
InChI Key
HMOZDINWBHMBSQ-UHFFFAOYSA-N
Boiling Point
403.5±28.0 °C
Melting Point
143-146 °C
Flash Point
208 °C
Purity
99%+
Complexity
295
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
EC Number
421-510-3
Exact Mass
216.08987763
Formal Charge
0
H-Bond Acceptor
4
Heavy Atom Count
16
Isotope Atom Count
0
Monoisotopic Mass
216.08987763
Physical State
White powder
Rotatable Bond Count
2
Topological Polar Surface Area
43.2 Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
