Name | 3,6-Bis(Chloromethyl)-4(1H)-Pyridazinone |
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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.) |
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Boiling point | 280.849°C at 760 mmHg (Cal.) |
Flash point | 123.653°C (Cal.) |
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