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92-15-9 o-Acetoacetaniside

Produkt-Name o-Acetoacetaniside
Englischer Name o-Acetoacetaniside; 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; ACETO ACET ORTHO ANISIDIDE; ACETOACET-O-ANISIDIDE
Molekulare Formel 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
Molecular Structure 92-15-9 o-Acetoacetaniside
Dichte 1.173g/cm3
Schmelzpunkt 84-87℃
Siedepunkt 372.9°C at 760 mmHg
Brechungsindex 1.552
Flammpunkt 179.3°C
Dampfdruck 9.32E-06mmHg at 25°C
Gefahrensymbole  Xn:Harmful;
Risk Codes R22:;
Safety Beschreibung