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Chemical manufacturer | ||||
Name | 2,2'-(2,5-Thienediyl)Bis(5-Phenyl-1,3,4-Oxadiazole) |
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Synonyms | 2,2'-thiene-2,5-diylbis(5-phenyl-1,3,4-oxadiazole); 2-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C20H12N4O2S |
Molecular Weight | 372.40 |
CAS Registry Number | 2495-02-5 |
SMILES | n1nc(oc1c2ccccc2)c3ccc(s3)c4nnc(o4)c5ccccc5 |
InChI | 1S/C20H12N4O2S/c1-3-7-13(8-4-1)17-21-23-19(25-17)15-11-12-16(27-15)20-24-22-18(26-20)14-9-5-2-6-10-14/h1-12H |
InChIKey | QWKSMDGOKDTCLG-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 604.693°C at 760 mmHg (Cal.) |
Flash point | 319.507°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-(2,5-Thienediyl)Bis(5-Phenyl-1,3,4-Oxadiazole) |