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Chemical manufacturer | ||||
Name | 4,5-Dichloro-6-Hydroxy-3(2H)-Pyridazinone |
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Synonyms | 4,5-Dichloro-1,2-Dihydropyridazine-3,6-Quinone; Ac-907/34126003; Zinc04085961 |
Molecular Structure | ![]() |
Molecular Formula | C4H2Cl2N2O2 |
Molecular Weight | 180.98 |
CAS Registry Number | 6641-32-3 |
SMILES | O=C1C(=C(C(NN1)=O)Cl)Cl |
InChI | 1S/C4H2Cl2N2O2/c5-1-2(6)4(10)8-7-3(1)9/h(H,7,9)(H,8,10) |
InChIKey | VNYHXKVIOVXVDB-UHFFFAOYSA-N |
Density | 1.766g/cm3 (Cal.) |
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Boiling point | 413.5°C at 760 mmHg (Cal.) |
Flash point | 203.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4,5-Dichloro-6-Hydroxy-3(2H)-Pyridazinone |