Basic information Safety Supplier Related

4'-(Chloroacetyl)-acetanilide

Basic information Safety Supplier Related

4'-(Chloroacetyl)-acetanilide Basic information

Product Name:
4'-(Chloroacetyl)-acetanilide
Synonyms:
  • 1-acetamido-4-chloroacetylbenzene
  • 1-acetylamino-4-chloroacetylbenzene
  • 4’-(chloroacetyl)-acetanilid
  • n-(4-(chloroacetyl)phenyl)-acetamid
  • n-(4-(chloroacetyl)phenyl)acetamide
  • nci-c03770
  • p-(acetylamino)phenacylchloride
  • p-acetamidophenacylchloride
CAS:
140-49-8
MF:
C10H10ClNO2
MW:
211.64
EINECS:
205-416-8
Product Categories:
  • ACETYLHALIDE
Mol File:
140-49-8.mol
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4'-(Chloroacetyl)-acetanilide Chemical Properties

Melting point:
216-219 °C(lit.)
Boiling point:
303°C (rough estimate)
Density 
1.2414 (rough estimate)
refractive index 
1.5500 (estimate)
Flash point:
110 °C
pka
14.46±0.70(Predicted)
Water Solubility 
<0.1 g/100 mL at 19 ºC
CAS DataBase Reference
140-49-8(CAS DataBase Reference)
EPA Substance Registry System
4'-(Chloroacetyl)acetanilide (140-49-8)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
2
RTECS 
AE1050000
Hazardous Substances Data
140-49-8(Hazardous Substances Data)
Toxicity
mouse,LD50,oral,1470mg/kg (1470mg/kg),Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. Vol. NCI-E-C-72-3252, Pg. 1973,

MSDS

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4'-(Chloroacetyl)-acetanilide Usage And Synthesis

Definition

ChEBI: An alpha-chloroketone that is acetanilide in the para- position is substituted by a chloroacetyl group.

General Description

Odorless yellow-orange solid or brown powder.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

4'-(Chloroacetyl)-acetanilide reacts with oxidizers.

Fire Hazard

4'-(Chloroacetyl)-acetanilide is combustible.

Safety Profile

Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cland NOx. See also CHLORIDES.

4'-(Chloroacetyl)-acetanilide Supplier

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