product Name o-Acetoacetaniside
Synonyms AAOA; ortho-acetoacetanisidide; Acetoacetanisidide; o-acetoacetanisidide; acetoacetyl-o-anisidine; Acetoacetic-o-anisidide; AcetoAcet-O-Anisilide; Acetoacet-O-Anisidine; 2-methoxyacetoacetanilide; Acetoacetyl-o-acetanisidine; N-(2-Methoxyphenyl)-3-oxobutanamide
Molecular Formula C11H13NO3
Molecular Weight 207.2258
InChI InChI=1/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14)
CAS Registry Number 92-15-9
EINECS 202-131-0
Density 1.173g/cm3
Melting point 84-87℃
Boiling point 372.9°C at 760 mmHg
Refractive index 1.552
Flash point 179.3°C
Vapour Pressur 9.32E-06mmHg at 25°C
Hazard Symbols Xn:Harmful;
Risk Codes R22:;
Safety Description
Specifications︰
o-Acetoacetaniside Purity: ≥99%
Advantages︰
Our company possesses advanced manufacturing and testing equipment, strong production capacity and strong technical force.
