Name | 2-(Benzoyl)-4,5-Dichloropyridazin-3-One |
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Synonyms | 2-(Benzoyl)-4,5-Dichloro-Pyridazin-3-One; 4,5-Dichloro-2-(Oxo-Phenylmethyl)-3-Pyridazinone; 4,5-Dichloro-2-Phenylcarbonyl-Pyridazin-3-One |
Molecular Structure | ![]() |
Molecular Formula | C11H6Cl2N2O2 |
Molecular Weight | 269.09 |
CAS Registry Number | 155164-66-2 |
SMILES | C2=C(C(=O)N1N=CC(=C(Cl)C1=O)Cl)C=CC=C2 |
InChI | 1S/C11H6Cl2N2O2/c12-8-6-14-15(11(17)9(8)13)10(16)7-4-2-1-3-5-7/h1-6H |
InChIKey | LEZZYGSJVQZXAC-UHFFFAOYSA-N |
Density | 1.483g/cm3 (Cal.) |
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Boiling point | 352.779°C at 760 mmHg (Cal.) |
Flash point | 167.155°C (Cal.) |
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List of Reports Available for 2-(Benzoyl)-4,5-Dichloropyridazin-3-One |