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3,3'-(1,4-Phenylene)Bis[5-(Chloromethyl)-1,2,4-Oxadiazole]
[CAS# 257880-89-0]

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Identification
Name 3,3'-(1,4-Phenylene)Bis[5-(Chloromethyl)-1,2,4-Oxadiazole]
Synonyms 1,2,4-OXADIAZOLE,3,3'-(1,4-PHENYLENE)BIS[5-(CHLOROMETHYL)-; 5-(CHLOROMETHYL)-3-(4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENYL)-1,2,4-OXADIAZOLE; 5-(chloromethyl)-3-{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole
Molecular Structure CAS#: 257880-89-0, 3,3'-(1,4-Phenylene)Bis[5-(Chloromethyl)-1,2,4-Oxadiazole]
Molecular Formula C12H8Cl2N4O2
Molecular Weight 311.12
CAS Registry Number 257880-89-0
SMILES ClCc1nc(no1)c3ccc(c2nc(on2)CCl)cc3
InChI 1S/C12H8Cl2N4O2/c13-5-9-15-11(17-19-9)7-1-2-8(4-3-7)12-16-10(6-14)20-18-12/h1-4H,5-6H2
InChIKey XYVWSKCZAUTBLI-UHFFFAOYSA-N
Properties
Density 1.455g/cm3 (Cal.)
Boiling point 481.68°C at 760 mmHg (Cal.)
Flash point 245.111°C (Cal.)
Refractive index 1.588 (Cal.)
Market Analysis Reports
List of Reports Available for 3,3'-(1,4-Phenylene)Bis[5-(Chloromethyl)-1,2,4-Oxadiazole]
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