Name | 2-Phenyl-5-vinyl-1,3,4-oxadiazole |
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Synonyms | 1,3,4-Oxadiazole, 2-ethenyl-5-phenyl-; 2-Phenyl-5-vinyl-1,3,4-oxadiazol; 2-Phenyl-5-vinyl-1,3,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 864085-48-3 |
SMILES | C=Cc1nnc(o1)c2ccccc2 |
InChI | 1S/C10H8N2O/c1-2-9-11-12-10(13-9)8-6-4-3-5-7-8/h2-7H,1H2 |
InChIKey | ZCFRJMJQXDVPEZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 293.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 131.9±16.6°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-5-vinyl-1,3,4-oxadiazole |