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Name | 3,3'-(1,4-Phenylene)Bis[5-(Chloromethyl)-1,2,4-Oxadiazole] |
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Synonyms | 1,2,4-OXADIAZOLE,3,3'-(1,4-PHENYLENE)BIS[5-(CHLOROMETHYL)-; 5-(CHLORO |
Molecular Structure | ![]() |
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 |
Density | 1.455g/cm3 (Cal.) |
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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] |