p-Acetylamino benzoic acid 556-08-1 99%
p-Acetylamino benzoic acid Basic information
Product Name: p-Acetylamino benzoic acid
Synonyms: 4-(acetylamino)-benzoicaci;4'-Carboxyacetanilide;4-Carboxyacetanilide;Acedoben;Benzoic acid, 4-(acetylamino)-;Benzoic acid, 4-acetamido-;Benzoic acid, p-acetamido-;PAAB
CAS: 556-08-1
MF: C9H9NO3
MW: 179.17
EINECS: 209-114-7
Mol File: 556-08-1.mol
p-Acetylamino benzoic acid Basic information
Product Name: p-Acetylamino benzoic acid
Synonyms: 4-(acetylamino)-benzoicaci;4'-Carboxyacetanilide;4-Carboxyacetanilide;Acedoben;Benzoic acid, 4-(acetylamino)-;Benzoic acid, 4-acetamido-;Benzoic acid, p-acetamido-;PAAB
CAS: 556-08-1
MF: C9H9NO3
MW: 179.17
EINECS: 209-114-7
Mol File: 556-08-1.mol
p-Acetylamino benzoic acid Chemical Properties
Melting point 259-262 °C (dec.)(lit.)
Boiling point 311.69°C (rough estimate)
density 1.2822 (rough estimate)
refractive index 1.5600 (estimate)
storage temp. Sealed in dry,Room Temperature
solubility DMSO (Slightly), Methanol (Slightly)
form Powder
pka pK1: 4.28 (25°C)
color Off-white to slightly beige
Water Solubility <0.1 g/100 mL at 21 ºC
BRN 390602
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
CAS DataBase Reference 556-08-1(CAS DataBase Reference)
NIST Chemistry Reference N-(4-Carboxyphenyl)acetic acid amide(556-08-1)
EPA Substance Registry System Benzoic acid, 4-(acetylamino)- (556-08-1)
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