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Chemical manufacturer | ||||
Name | 4,5-Dichloro-2-(Hydroxymethyl)-2,3-Dihydropyridazin-3-One |
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Synonyms | 4,5-Dichloro-2-(Hydroxymethyl)-3-Pyridazinone; 4,5-Dichloro-2-Methylol-Pyridazin-3-One; Ae-641/00401028 |
Molecular Structure | ![]() |
Molecular Formula | C5H4Cl2N2O2 |
Molecular Weight | 195.00 |
CAS Registry Number | 51355-97-6 |
SMILES | C(N1C(C(=C(Cl)C=N1)Cl)=O)O |
InChI | 1S/C5H4Cl2N2O2/c6-3-1-8-9(2-10)5(11)4(3)7/h1,10H,2H2 |
InChIKey | IUNZCCKUTRMPSF-UHFFFAOYSA-N |
Density | 1.724g/cm3 (Cal.) |
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Boiling point | 261.877°C at 760 mmHg (Cal.) |
Flash point | 112.18°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5-Dichloro-2-(Hydroxymethyl)-2,3-Dihydropyridazin-3-One |