6-[4-Aminophenyl]pyridazin-3(2H)-one

6-[4-Aminophenyl]pyridazin-3(2H)-one Basic information
Product Name:6-[4-Aminophenyl]pyridazin-3(2H)-one
Synonyms:6-[4-Aminophenyl]pyridazin-3(2H)-one;3-Hydroxy-6-(4-aminophenyl)pyridazine;6-(4-aminophenyl)-2,3-dihydropyridazin-3-one;3(2H)-Pyridazinone, 6-(4-aminophenyl)-;6-[4-Aminophenyl]pyridazin-3(2H)-one ISO 9001:2015 REACH
CAS:24912-35-4
MF:C10H9N3O
MW:187.2
EINECS:
Product Categories:
Mol File:24912-35-4.mol
6-[4-Aminophenyl]pyridazin-3(2H)-one Structure
6-[4-Aminophenyl]pyridazin-3(2H)-one Chemical Properties
Melting point 292-299 °C(Solv: water (7732-18-5))
density 1.33±0.1 g/cm3(Predicted)
pka11.29±0.40(Predicted)
Safety Information
MSDS Information
6-[4-Aminophenyl]pyridazin-3(2H)-one Usage And Synthesis
6-[4-Aminophenyl]pyridazin-3(2H)-one Preparation Products And Raw materials
Raw materials6-(4-nitrophenyl)pyridazin-3(2H)-one-->6-Chloropyridazin-3-ol-->4-Aminophenylboronic acid pinacol ester

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