| Identification | |
| Name: | 5-(pyridin-4-yl)-1,3,4-thiadiazol-2(3H)-one |
| Synonyms: | 5-(pyridin-4-yl)-1,3,4-thiadiazol-2(3h)-one;NSC147089;AC1Q6HUB;AC1L673M;AC1Q6H05;AR-1G5710;NSC-147089;5-pyridin-4-yl-3H-1,3,4-thiadiazol-2-one;5-(pyridin-4-yl)-2,3-dihydro-1,3,4-thiadiazol-2-one |
| CAS: | 13570-31-5 |
| Molecular Formula: | C7H5N3OS |
| Molecular Weight: | 179.1991 |
| InChI: | InChI=1/C7H5N3OS/c11-7-10-9-6(12-7)5-1-3-8-4-2-5/h1-4H,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.772 |
| Safety Data | |
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