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Home >> Chemical Listing >> Page 935 >> 5,5'-(1,2-Ethanediyl)Bis(3-Phenyl-1,2,4-Oxadiazole)

5,5'-(1,2-Ethanediyl)Bis(3-Phenyl-1,2,4-Oxadiazole)
[CAS# 22020-64-0]

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Identification
Name 5,5'-(1,2-Ethanediyl)Bis(3-Phenyl-1,2,4-Oxadiazole)
Synonyms 1,2-bis(3-phenyl-1,2,4-oxadiazol-5-yl)ethane; 3-phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-oxadiazole; 3-Phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-ethyl]-1,2,4-oxadiazole
Molecular Structure CAS#: 22020-64-0, 5,5'-(1,2-Ethanediyl)Bis(3-Phenyl-1,2,4-Oxadiazole)
Molecular Formula C18H14N4O2
Molecular Weight 318.33
CAS Registry Number 22020-64-0
SMILES C1=CC=C(C=C1)C2=NOC(=N2)CCC3=NC(=NO3)C4=CC=CC=C4
InChI 1S/C18H14N4O2/c1-3-7-13(8-4-1)17-19-15(23-21-17)11-12-16-20-18(22-24-16)14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey KECUONFFPPDLHK-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 529.3±60.0°C at 760 mmHg (Cal.)
Flash point 276.0±26.9°C (Cal.)
Refractive index 1.602 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5,5'-(1,2-Ethanediyl)Bis(3-Phenyl-1,2,4-Oxadiazole)
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