Acetoacetanilide

Product Name: Acetoacetanilide

Synonyms: .alpha.-Acetylacetanilide;[(Acetoacetyl)amino]benzene;1-(Phenylcarbamoyl)-2-propanone;2-acetyl-acetanilid;3-oxo-,amide,n-phenyl-butanoicaci;3-oxo-n-phenyl-butanamid;Acetoacetanilide;Acetoacetic amilide;Acetoacetylaniline;α-Acetylacetanilide;β-Ketobutyranilide;3-Oxo-N-phenylbutanamide;Acetoacetic amilide

CAS: 102-01-2

MF: C10H11NO2

MW: 177.2

EINECS: 202-996-4

Product Categories: Intermediates of Dyes and Pigments;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;-;Aromatic amine products;Amides;Carbonyl Compounds;Organic Building Blocks;A-B;Alphabetical Listings;Flavors and Fragrances

Mol File: 102-01-2.mol

Acetoacetanilide Structure

Acetoacetanilide Chemical Properties

Melting point 83-88 °C(lit.)

Boiling point 129°C 24mm

density 1.26

vapor density 6.1 (vs air)

refractive index 1.5168 (estimate)

Fp 325 °F

pka 12.21±0.46(Predicted)

form Crystalline Powder

color White

Water Solubility 5 g/L (20 ºC)

Merck 14,58

BRN 473419

Stability: Stable. Combustible. Incompatible with strong oxidizing agents.

CAS DataBase Reference 102-01-2(CAS DataBase Reference)

NIST Chemistry Reference Butanamide, 3-oxo-N-phenyl-(102-01-2)

EPA Substance Registry System Acetoacetanilide (102-01-2)

Safety Information

Hazard Codes Xn

Risk Statements 21/22

Safety Statements 36

WGK Germany 1

RTECS AK4200000

Autoignition Temperature 843 °F

TSCA Yes

HS Code 29214200

Hazardous Substances Data 102-01-2(Hazardous Substances Data)