Identification |
Name: | 5-(2-phenylethyl)-1,3,4-oxadiazol-2(3H)-one |
Synonyms: | 5-(2-phenylethyl)-1,3,4-oxadiazol-2(3h)-one;NSC147105;AC1L674J;AC1Q6H59;AR-1G5095;NSC-147105;5-phenethyl-3H-1,3,4-oxadiazol-2-one |
CAS: | 34544-64-4 |
Molecular Formula: | C10H10N2O2 |
Molecular Weight: | 190.1986 |
InChI: | InChI=1/C10H10N2O2/c13-10-12-11-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.609 |
Flash Point: | °C |
Safety Data |
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