CAS No: 4433-79-8, Chemical Name: 4'-chloro-2',5'-dimethoxyacetoacetanilide
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4433-79-8 4'-chloro-2',5'-dimethoxyacetoacetanilide

product Name 4'-chloro-2',5'-dimethoxyacetoacetanilide
Synonyms C.I. 37613; C.I. Azoic Coupling Component 44; Naphthol AS-IRG, CI37613; AcetoAcet-2,5-dimethoxy-4-chloroanilide; AS-IRG; Naphthol AS-IRG; N-(4-CHLORO-2,5-DIMETHOXYPHENYL)ACETOACETAMIDE; 2',5'-Dimethoxy-4'-chloro-acetoacetanilide; 4-Chloro-2, 5-Dimethoxy-Acetoaceto Anilide; N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
Molecular Formula C12H14ClNO4
Molecular Weight 271.6969
InChI InChI=1/C12H14ClNO4/c1-7(15)4-12(16)14-9-6-10(17-2)8(13)5-11(9)18-3/h5-6H,4H2,1-3H3,(H,14,16)
CAS Registry Number 4433-79-8
EINECS 224-638-6
Molecular Structure 4433-79-8 4'-chloro-2',5'-dimethoxyacetoacetanilide
Density 1.277g/cm3
Melting point 102-104℃
Boiling point 432.7°C at 760 mmHg
Refractive index 1.553
Flash point 215.5°C
Vapour Pressur 1.09E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description