Identification |
Name: | 5-(2-phenylethenyl)-1,3,4-oxadiazol-2(3H)-one |
Synonyms: | AC1L674G;5-(2-phenylethenyl)-3H-1,3,4-oxadiazol-2-one |
CAS: | 34547-10-9 |
Molecular Formula: | C10H8N2O2 |
Molecular Weight: | 188.1827 |
InChI: | InChI=1/C10H8N2O2/c13-10-12-11-9(14-10)7-6-8-4-2-1-3-5-8/h1-7H,(H,12,13) |
Molecular Structure: |
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Properties |
Density: | 1.25g/cm3 |
Refractive index: | 1.609 |
Safety Data |
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