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Chemical manufacturer | ||||
Name | 4-Chloro-2-methyl-5-(methylamino)-3(2H)-pyridazinone |
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Synonyms | 4-chloro-2-methyl-5-(methylamino)pyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClN3O |
Molecular Weight | 173.60 |
CAS Registry Number | 98796-09-9 |
SMILES | Cl\C1=C(\C=N/N(C1=O)C)NC |
InChI | 1S/C6H8ClN3O/c1-8-4-3-9-10(2)6(11)5(4)7/h3,8H,1-2H3 |
InChIKey | ACZYSEPOODWZET-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 222.266°C at 760 mmHg (Cal.) |
Flash point | 88.224°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-methyl-5-(methylamino)-3(2H)-pyridazinone |