1,3-Bis(benzo[d]oxazol-2-yl)benzene

Catalog Number	ACM59049842-1
CAS	59049-84-2
Structure
Synonyms	2,2-M-Phenylene-Bis-Benzoxazole; 2-[3-(1,3-Benzoxazol-2-Yl)Phenyl]-1,3-Benzoxazole
IUPAC Name	2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole
Molecular Weight	312.32
Molecular Formula	C20H12N2O2
InChI	RYDGJSHONGAQOS-UHFFFAOYSA-N
InChI Key	InChI=1S/C20H12N2O2/c1-3-10-17-15(8-1)21-19(23-17)13-6-5-7-14(12-13)20-22-16-9-2-4-11-18(16)24-20/h1-12H
Boiling Point	458 °C at 760 mmHg
Purity	98%
Isomeric SMILES	C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5O4