Name | 2-(3,4-Dichlorophenyl)-5-Phenyl-1,3,4-Oxadiazole |
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Synonyms | Nsc90459 |
Molecular Structure | ![]() |
Molecular Formula | C14H8Cl2N2O |
Molecular Weight | 291.14 |
CAS Registry Number | 62682-00-2 |
EINECS | 263-696-7 |
SMILES | C3=C(C1=NN=C(O1)C2=CC=CC=C2)C=CC(=C3Cl)Cl |
InChI | 1S/C14H8Cl2N2O/c15-11-7-6-10(8-12(11)16)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H |
InChIKey | BLIFQZRKSXICQH-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 438.124°C at 760 mmHg (Cal.) |
Flash point | 218.77°C (Cal.) |
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List of Reports Available for 2-(3,4-Dichlorophenyl)-5-Phenyl-1,3,4-Oxadiazole |