4'-Chloro-2'-methylacetoacetanilide

Suppliers

Names

[ CAS No. ]:
20139-55-3

[ Name ]:
4'-Chloro-2'-methylacetoacetanilide

[Synonym ]:
o-Acetoacetotoluidide,4'-chloro
Acetoacet-4-chloro-2-methylanilide
N-Acetoacetyl-4-chloro-2-methylaniline
1-Acetoacetylamino-2-methyl-4-chlorobenzene
N-(4-Chloro-o-tolyl)acetoacetamide
N-Acetoacetyl-4-chloro-o-toluidine
EINECS 243-540-4
4'-CHLORO-ORTHO-ACETOACETOTOLUIDIDE
4'-Chloro-2'-Methylacetoacetanilide
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide
4-Chlor-o-tolylcarbamoyl-aceton

Chemical & Physical Properties

[ Density]:
1.247 g/cm3

[ Boiling Point ]:
390.4ºC at 760 mmHg

[ Melting Point ]:
103 °C

[ Molecular Formula ]:
C11H12ClNO2

[ Molecular Weight ]:
225.67100

[ Flash Point ]:
189.9ºC

[ Exact Mass ]:
225.05600

[ PSA ]:
46.17000

[ LogP ]:
2.63900

[ Vapour Pressure ]:
2.66E-06mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AK4599000
CHEMICAL NAME :
o-Acetoacetanisidide, 4'-chloro-
CAS REGISTRY NUMBER :
20139-55-3
BEILSTEIN REFERENCE NO. :
2731424
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H12-Cl-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3500 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - changes in motor activity (specific assay) Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
LONZA# Personal Communication from LONZA Ltd., CH-4002, Basel, Switzerland Volume(issue)/page/year: 22SEP1981

Safety Information

[ RTECS ]:
AK4599000

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 4-Chloro-2-Methylaniline

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4'-CHLORO-2'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE
  • 4'-CHLORO-2',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE
  • 4'-Chloro-2'-methoxyacetoacetanilide
  • 4'-CHLORO-2'-FLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE
  • 4'-CHLORO-2'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE
  • 4'-CHLORO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 9-((4-(2-ethoxybenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 2-Methanesulfonylethane-1-sulfonamide
  • 9-((4-(2,6-dimethoxybenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 9-((4-(2-(4-chlorophenyl)acetyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • N,N-Dibutyl-4-quinazolinamine
  • 9-((4-(3-(4-methoxyphenyl)propanoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 9-((4-(2,6-difluorobenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 7-{[4-(2-Chloro-6-fluorobenzoyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-2-one
  • 9-((4-(4-fluorobenzoyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
  • 9-((4-(2-(4-ethoxyphenyl)acetyl)piperazin-1-yl)sulfonyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one