(1-chloro-3-cyano-propan-2-yl) acetate

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Names

[ CAS No. ]:
29331-43-9

[ Name ]:
(1-chloro-3-cyano-propan-2-yl) acetate

[Synonym ]:
4-chloro-3-acetoxybutyronitrile
3-Acetoxy-4-chloro-butyronitrile

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
293.6ºC at 760mmHg

[ Molecular Formula ]:
C6H8ClNO2

[ Molecular Weight ]:
161.58600

[ Flash Point ]:
131.4ºC

[ Exact Mass ]:
161.02400

[ PSA ]:
50.09000

[ LogP ]:
1.07058

[ Vapour Pressure ]:
0.00171mmHg at 25°C

[ Index of Refraction ]:
1.446

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloro-3-hydroxybutanenitrile
  • Acetyl chloride
  • Ethanoic anhydride

DownStream

  • (2E)-4-Chloro-2-butenenitrile

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 1-chloro-3-(N-isopropylmethylsulfonamido)propan-2-yl acetate
  • 1-chloro-3-(2-methoxyphenoxy)propan-2-yl acetate
  • (1-chloro-3-prop-2-enoxy-propan-2-yl) acetate
  • (S)-1-chloro-3-(3-chloro-2-cyanophenoxy)propan-2-yl acetate
  • (1-chloro-3-propan-2-yloxy-propan-2-yl) N-phenylcarbamate
  • 1-chloro-3-phenoxypropan-2-yl acetate
  • 6-fluoro-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propylquinolin-4(1H)-one
  • tert-Butyl 3-(((3-cyanopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate
  • 6-fluoro-1-propyl-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 6-fluoro-1-propyl-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-propylquinolin-4(1H)-one
  • 6-fluoro-1-propyl-3-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-propylquinolin-4(1H)-one
  • 6-fluoro-1-propyl-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 6-fluoro-3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-1-propylquinolin-4(1H)-one
  • 6-fluoro-3-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)-1-propylquinolin-4(1H)-one
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