2-[4-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole

Base Information

• Chemical Name: 2-[4-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole
• CAS No.: 904-39-2
• Molecular Formula: C20H12N2O2
• DSSTox Substance ID: DTXSID00351125
• Nikkaji Number: J808.717B
• Wikidata: Q82127289
• Mol file: 904-39-2.mol

Synonyms:2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole;p-phenylene benzobisoxazole;904-39-2;2,2'-benzene-1,4-diylbis(1,3-benzoxazole);Oprea1_201558;Oprea1_855473;SCHEMBL31170;DTXSID00351125;ICXAPFWGVRTEKV-UHFFFAOYSA-N;2,2'-p-phenylene-bis-benzoxazole;HMS1607P19;CCG-15237;STK098461;AKOS000298365;1,4-Bis(benzo[d]oxazol-2-yl)benzene;BB 0245761;AP-970/33573028;SR-01000391666;SR-01000391666-1

Chemical Property of 2-[4-(1,3-Benzoxazol-2-yl)phenyl]-1,3-benzoxazole

Chemical Property:

• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 312.089877630
• Heavy Atom Count: 24
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5O4