| product Name |
3(2H)-Pyridazinone |
| Synonyms |
Pyridazin-3(2H)-one |
| Molecular Formula |
C4H4N2O |
| Molecular Weight |
96.09 |
| InChI |
InChI=1/C4H4N2O/c7-4-2-1-3-5-6-4/h1-3H,(H,6,7) |
| CAS Registry Number |
504-30-3 |
| Molecular Structure |
|
| Melting point |
98-104℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36/37:;
|
|
