| Name | 3,6-Bis(Chloromethyl)-4(1H)-Pyridazinone |
|---|---|
| Synonyms | Nsc48336; 4(1H)-Pyridazinone, 3,6-Bis(Chloromethyl)-; Nsc166901 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6Cl2N2O |
| Molecular Weight | 193.03 |
| CAS Registry Number | 40838-54-8 |
| SMILES | C(C1=NNC(=CC1=O)CCl)Cl |
| InChI | 1S/C6H6Cl2N2O/c7-2-4-1-6(11)5(3-8)10-9-4/h1H,2-3H2,(H,9,11) |
| InChIKey | NVNXFZMFWXCBQL-UHFFFAOYSA-N |
| Density | 1.534g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.849°C at 760 mmHg (Cal.) |
| Flash point | 123.653°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Bis(Chloromethyl)-4(1H)-Pyridazinone |