Methyl 3-(4-cyanophenyl)-3-oxopropanoate

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Names

[ CAS No. ]:
101341-45-1

[ Name ]:
Methyl 3-(4-cyanophenyl)-3-oxopropanoate

[Synonym ]:
Methyl 3-(4-cyanophenyl)-3-oxopropanoate
4-Cyano-b-oxo-benzenepropanoic acid methyl ester
3-(4-Cyanophenyl)-3-oxo-propionic acid methyl
methyl p-cyanobenzoylacetate
3-(4-cyanophenyl)-3-oxo-propionic acid methyl ester
Benzenepropanoic acid, 4-cyano-β-oxo-, methyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
345.9±22.0 °C at 760 mmHg

[ Melting Point ]:
98-99 °C

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.194

[ Flash Point ]:
151.0±12.6 °C

[ Exact Mass ]:
203.058243

[ PSA ]:
67.16000

[ LogP ]:
0.89

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • Methyl acetate
  • Methyl 4-cyanobenzoate
  • P-CYANOACETOPHENONE
  • Dimethyl Carbonate

DownStream

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

  • Ethyl 3-(4-cyanophenyl)-3-oxopropanoate
  • methyl 3-(4-cyanoanilino)-3-oxopropanoate
  • methyl 3-(4-aminoanilino)-3-oxopropanoate
  • Methyl 3-(4-chlorophenyl)-3-oxopropanoate
  • methyl 3-(4-fluorophenylamino)-3-oxopropanoate
  • Methyl 3-(4-bromophenyl)-3-oxopropanoate
  • 3-(Pentan-2-yl)azetidin-3-ol
  • 5-Amino-3-(ethylamino)-1-methyl-1H-pyrazole-4-carbonitrile
  • 5-Amino-3-[ethyl(methyl)amino]-1-methyl-1H-pyrazole-4-carbonitrile
  • 5-Amino-1-methyl-3-(propylamino)-1H-pyrazole-4-carbonitrile
  • 5-Amino-3-(cyclopropylamino)-1-methyl-1H-pyrazole-4-carbonitrile
  • 6-Fluoro-5-methyl-2,3-dihydro-1,2-benzothiazol-3-one
  • 4-Fluoro-7-methyl-2,3-dihydro-1,2-benzothiazol-3-one
  • (1R,2R)-N1,N2-Bis(3,5-di-tert-butylbenzyl)-1,2-diphenylethane-1,2-diamine
  • 1,1,1,2,2,6,6,7,7,7-Decafluoro-5-hydroxyhept-4-en-3-one
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-hydroxypropyl)octanamide
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