![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/833-50-1.gif)
Synonyms
2-Phenylbenzo[d]oxazole; Benzoxazole, 2-phenyl-
IUPAC Name
2-phenyl-1,3-benzoxazole
Molecular Weight
195.22
Molecular Formula
C13H9NO
Canonical SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
InChI
FIISKTXZUZBTRC-UHFFFAOYSA-N
InChI Key
InChI=1S/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
Melting Point
102-104 °C-lit.
Appearance
Solid
Complexity
213
Covalently-Bonded Unit Count
1
Exact Mass
195.068413911
H-Bond Acceptor
2
Heavy Atom Count
15
Monoisotopic Mass
195.068413911
NSC Number
406946
Rotatable Bond Count
1
Topological Polar Surface Area
26 Ų
