2-(2-Chloroethoxy)Acetamide

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Names

[ CAS No. ]:
36961-64-5

[ Name ]:
2-(2-Chloroethoxy)Acetamide

[Synonym ]:
2-(2-Chloroethoxy)Acetamide

Chemical & Physical Properties

[ Density]:
1.216 g/cm3

[ Boiling Point ]:
289.3ºC at 760 mmHg

[ Melting Point ]:
72-75°C

[ Molecular Formula ]:
C4H8ClNO2

[ Molecular Weight ]:
137.56500

[ Exact Mass ]:
137.02400

[ PSA ]:
52.32000

[ LogP ]:
0.42740

[ Index of Refraction ]:
1.455

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide,2-(2-hydroxyethoxy)-

DownStream

  • Acetamide, 2-[2-(1-piperazinyl)ethoxy]- (9CI)
  • Cetirizine Amide

Related Compounds

  • 2-(2-Chloroethoxy)-N-[4-nitro(2H4)phenyl]acetamide
  • 2-(2-CHLOROETHOXY)-4'-NITROACETANILIDE
  • 2-(2-chloroethoxy)dibenzofuran
  • 2-(2-chloroethoxy)ethyl-trimethylazanium,perchlorate
  • [2-(2-chloroethoxy)vinyl]phosphonous dichloride
  • 2-(2-chloroethoxy)-1,3,2-dioxaphospholane
  • 6-Isopropoxy-2-(2-methylallyl)isoquinolin-1(2H)-one
  • 1-Cyclopropyl-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine
  • 6-Chloro-2-phenyl-1,2,3,4-tetrahydroquinoxaline
  • 2',4'-Dihydro-1'H-spiro[cyclopropane-1,3'-pyrido[2,3-b]pyrazine]
  • 6-Bromo-1,2,2-trimethyl-1,2,3,4-tetrahydroquinoxaline
  • 6-[3-(4-Benzo[b]thien-4-yl-1-piperazinyl)propoxy]-1h-indole
  • Tert-butyl allyl(2-methylallyl)carbamate
  • 3-Ethyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
  • 2-Allyl-6-isopropoxyisoquinolin-1(2H)-one
  • 1-Bromo-4-ethyl-2,3-difluorobenzene
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