Identification |
Name: | 5-(pyridin-2-yl)-1,3,4-oxadiazol-2(3H)-one |
Synonyms: | NSC225246;AC1L7MDF;CHEMBL561261;NSC-225246;5-pyridin-2-yl-1,3,4-oxadiazol-2-ol;5-pyridin-2-yl-3H-1,3,4-oxadiazol-2-one;5-pyridin-2-yl-1,3,4-oxadiazol-2(3h)-one;60838-24-6 |
CAS: | 60838-24-6 |
Molecular Formula: | C7H5N3O2 |
Molecular Weight: | 163.1335 |
InChI: | InChI=1/C7H5N3O2/c11-7-10-9-6(12-7)5-3-1-2-4-8-5/h1-4H,(H,10,11) |
Molecular Structure: |
|
Properties |
Density: | 1.53g/cm3 |
Refractive index: | 1.702 |
Safety Data |
|
|