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Cas Database |
| Name |
4-Chloro-5-methoxypyridazin-3(2H)-one |
EINECS | N/A |
| CAS No. | 63910-43-0 | Density | 1.51 g/cm3 |
| PSA | 54.98000 | LogP | 0.43190 |
| Solubility | N/A | Melting Point |
225 °C(dec.) |
| Formula | C5H5ClN2O2 | Boiling Point | N/A |
| Molecular Weight | 160.56 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE;AURORA KA-6685;4-Chloro-2,3-dihydro-5-methoxy-3-oxopyridazine |
Article Data | 6 |
4-Chloro-5-methoxypyridazin-3(2H)-one Specification
The IUPAC name of 4-Chloro-5-methoxypyridazin-3(2H)-one is 5-chloro-4-methoxy-1H-pyridazin-6-one . With the CAS registry number 63910-43-0, it is also named as 3(2H)-pyridazinone, 4-chloro-5-methoxy- ; 4-Chloro-5-methoxypyridazin-3(2H)-one ; 4-chloro-5-methoxy-3(2H)-pyridazinone . This product's poduct categories are pyrazines and pyrimidines & pyridazines. It is a chemical intermediate. So it can be used in organic synthesis. People can use the following data to convert to the molecule structure. SMILES:Cl\C1=C(/OC)\C=N/NC1=O, InChI: InChI=1/C5H5ClN2O2/c1-10-3-2-7-8-5(9)4(3)6/h2H,1H3,(H,8,9), InChIKey: SUZFURZANOKZBL-UHFFFAOYAH, Std. InChI: InChI=1S/C5H5ClN2O2/c1-10-3-2-7-8-5(9)4(3)6/h2H,1H3,(H,8,9), Std. InChIKey: SUZFURZANOKZBL-UHFFFAOYSA-N. 4-Chloro-5-methoxypyridazin-3(2H)-one has market in China and many companies supply this product.
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