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4-hydroxy-3-methoxy-5-[(1E)-prop-1-en-1-yl]benzaldehyde (5438-52-8)

Identification
Name:4-hydroxy-3-methoxy-5-[(1E)-prop-1-en-1-yl]benzaldehyde
Synonyms:AC1NQNI7;N-(3-chloro-4-methylphenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide
CAS:5438-52-8
Molecular Formula: C11H12O3
Molecular Weight: 403.85938
InChI: InChI=1S/C20H22ClN3O4/c1-13-4-6-15(10-17(13)21)23-19(25)8-9-20(26)24-22-12-14-5-7-16(27-2)11-18(14)28-3/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)(H,24,26)
Molecular Structure: (C11H12O3) AC1NQNI7;N-(3-chloro-4-methylphenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide
Properties
Flash Point: 133°C
Boiling Point: 339.9°C at 760 mmHg
Density:1.168g/cm3
Refractive index:1.615
HS Code: 2912499000
Flash Point: 133°C
Safety Data