| Identification |
| Name: | 3,6-Pyridazinedione,1,2-dihydro-4-methyl- |
| Synonyms: | 2-Butenedioicacid, 2-methyl-, cyclic hydrazide, (Z)-;3,6-Dihydroxy-4-methylpyridazine;4-Methyl-3,6-pyridazinediol;NSC 48830;NSC 58527; |
| CAS: | 5754-18-7 |
| EINECS: | 227-276-7 |
| Molecular Formula: | C5H6N2O2 |
| Molecular Weight: | 126.11 |
| InChI: | InChI=1/C5H6N2O2/c1-3-2-4(8)6-7-5(3)9/h2H,1H3,(H,6,8)(H,7,9) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 216.5°C |
| Boiling Point: | 434.4°Cat760mmHg |
| Density: | 1.226g/cm3 |
| Refractive index: | 1.489 |
| Flash Point: | 216.5°C |
| Safety Data |
| Hazard Symbols |
Xn:Harmful
|
| |
 |