(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Superiority:

Product Name:    (R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
Synonyms:    (r)-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2h)-pyridazinone;(5R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone;(R)-6-(4-AMINOPHENYL)-4,5-DIHYDRO-5-METHYLPYRIDAZIN-3(2H)ONE;(R)-6-(4-AMINOPHENYL)-5-METHYLPYRIDAZIN-3(2H)ONE;(-)-6-Aminophenyl-4,5-dihydro-5-methyl-3-(2H)pyridazinone;(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone;OR-1855;(-)-SKF-93505
CAS:    101328-85-2
MF:    C11H13N3O
MW:    203.24
EINECS:    
Product Categories:    (intermediate of levosimendan);Various Metabolites and Impurities;Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals
Mol File:    101328-85-2.mol
(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone Structure
(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone Chemical Properties
Melting point     206-208°C
density     1.30±0.1 g/cm3(Predicted)
storage temp.     Keep in dark place,Sealed in dry,2-8°C
pka    13.90±0.60(Predicted)
CAS DataBase Reference    101328-85-2(CAS DataBase Reference)

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