Acetamide, 2-chloro-N- (2,5-dimethoxyphenyl)-

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Names

[ CAS No. ]:
22158-78-7

[ Name ]:
Acetamide, 2-chloro-N- (2,5-dimethoxyphenyl)-

[Synonym ]:
ACETANILIDE,2-CHLORO-2',5'-DIMETHOXY
N-Chloracetyl-2,5-dimethoxy-anilin
2-Chloro-2',5'-dimethoxyacetanilide
2',5'-Dimethoxy-2-chloroacetanilide
Acetanilide,5'-dimethoxy
Acetamide,5-dimethoxyphenyl)

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
378.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO3

[ Molecular Weight ]:
229.66000

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
229.05100

[ PSA ]:
47.56000

[ LogP ]:
1.95410

[ Vapour Pressure ]:
6.38E-06mmHg at 25°C

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE1250000
CHEMICAL NAME :
Acetanilide, 2-chloro-2',5'-dimethoxy-
CAS REGISTRY NUMBER :
22158-78-7
BEILSTEIN REFERENCE NO. :
2374864
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-Cl-N-O3
MOLECULAR WEIGHT :
229.68
WISWESSER LINE NOTATION :
G1VMR BO1 EO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02860

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • 2,5-Dimethoxyaniline
  • 2-chloro-N-(2,5-dimethoxyphenyl)aniline

DownStream

  • Acetamide,N-(2,5-dimethoxyphenyl)-2-iodo-
  • 6-Hydroxy-2H-1,4-benzoxazin-3(4H)-one

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

  • Acetamide,2-chloro-N-(2,5-dichlorophenyl)-
  • 2-chloro-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide
  • 2-chloro-n-(5-chloropyridin-2-yl)acetamide
  • 2-Chloro-N-(2,5-dichlorobenzyl)acetamide
  • 2-Chloro-N-(2,5-diethoxyphenyl)acetamide
  • 2-Chloro-N-(2,5-dichlorobenzyl)-N-ethylacetamide
  • 5-(1-((3-Chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-3-(pyridin-2-yl)-1,2,4-oxadiazole
  • 3-(Pyridin-2-yl)-5-(1-((3-(trifluoromethyl)phenyl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • N-(2-methoxyphenyl)-2-{5-methyl-3-oxo-7-phenyl-2H,3H-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl}acetamide
  • Methyl 3-((3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)thiophene-2-carboxylate
  • {3-[4-(2-Methylbenzyl)-1,4-diazepan-1-yl]propyl}amine
  • 2-{[2-(Difluoromethoxy)phenyl]methylidene}-6-hydroxy-2,3-dihydro-1-benzofuran-3-one
  • L-Tryptophyl-L-tyrosyl-L-threonyl-L-leucyl-L-tyrosyl-L-lysyl-L-tryptophan
  • L-Threonyl-L-leucyl-L-tryptophyl-L-lysyl-L-seryl-L-tyrosyl-L-tryptophan
  • L-Threonyl-L-tyrosyl-N~5~-(diaminomethylidene)-L-ornithyl-L-leucyl-L-tyrosyl-L-tryptophyl-L-tryptophan
  • L-Asparaginyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-tyrosylglycyl-L-tryptophan
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