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({[(Z)-(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetic acid hydrochloride (1:1) (54022-66-1)

Identification
Name:({[(Z)-(6,7-dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methylidene]amino}oxy)acetic acid hydrochloride (1:1)
Synonyms:LogP
CAS:54022-66-1
Molecular Formula: C22H23ClN2O7
Molecular Weight: 462.8802
InChI: InChI=1/C22H22N2O7.ClH/c1-27-16-6-5-14(10-17(16)28-2)21(24-31-12-20(25)26)22-15-11-19(30-4)18(29-3)9-13(15)7-8-23-22;/h5-11H,12H2,1-4H3,(H,25,26);1H/b24-21-;
Molecular Structure: (C22H23ClN2O7) LogP
Properties
Flash Point: 330.7°C
Boiling Point: 623.2°C at 760 mmHg
Flash Point: 330.7°C
Safety Data
 

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