| product Name |
6-[(3-oxobut-1-en-1-yl)sulfanyl]-1,2,4-triazine-3,5(2H,4H)-dione |
| Synonyms |
|
| Molecular Formula |
C7H7N3O3S |
| Molecular Weight |
213.2138 |
| InChI |
InChI=1/C7H7N3O3S/c1-4(11)2-3-14-6-5(12)8-7(13)10-9-6/h2-3H,1H3,(H2,8,10,12,13) |
| CAS Registry Number |
80037-01-0 |
| Molecular Structure |
|
| Density |
1.56g/cm3 |
| Refractive index |
1.68 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|