2-Propenoic acid,3-(3-nitrophenyl)-, methyl ester

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Names

[ CAS No. ]:
1664-59-1

[ Name ]:
2-Propenoic acid,3-(3-nitrophenyl)-, methyl ester

[Synonym ]:
3-Nitro-zimtsaeure-methylester
M-nitro cinnamic acid,methyl ester
3-nitro-cinnamic acid methyl ester
Methyl 3-nitro-cinnamate

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
334ºC at 760mmHg

[ Molecular Formula ]:
C10H9NO4

[ Molecular Weight ]:
207.18300

[ Flash Point ]:
154.8ºC

[ Exact Mass ]:
207.05300

[ PSA ]:
72.12000

[ LogP ]:
2.30420

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • m-Nitrocinnamic acid
  • 1-Iodo-3-nitrobenzene
  • acrylic acid methyl ester
  • chloro-(3-nitrophenyl)mercury
  • (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide
  • 3-Nitrobenzaldehyde
  • 3-Nitroaniline
  • Benzenepropanoic acid, b-(nitromethyl)-a-(triphenylphosphoranylidene)-,methyl ester
  • Piperidine

DownStream

  • methyl 3-(3-aminophenyl)propanoate
  • 4-(3-aminophenyl)pyrrolidin-2-one
  • 3-(3-NITRO-PHENYL)-PROPAN-1-OL

Related Compounds

  • methyl 3-(4-amino-3-nitrophenyl)prop-2-enoate
  • methyl 2-cyano-3-(3-nitrophenyl)prop-2-enoate
  • methyl 2-chloro-3-(3-nitrophenyl)prop-2-enoate
  • 2-Propenoic acid, 3-(3-hydroxyphenyl)-, Methyl ester, (2E)-
  • 2-Propenoic acid, 2-(acetylamino)-3-[3-iodo-4-(4-methoxyphenoxy)-5-nitrophenyl]-, methyl ester
  • 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester
  • 2-(1-{[(Benzyloxy)carbonyl]amino}ethyl)-4-methyl-1,3-thiazole-5-carboxylic acid
  • ethyl (3R)-3-amino-2,2-dimethylpentanoate
  • 5-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.1.1]hexan-5-yl)-1,3-oxazole-4-carboxylic acid
  • 5-{[(tert-butoxy)carbonyl]amino}-1-(pyridin-3-yl)-1H-imidazole-4-carboxylic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-6-cyanopyridine-2-carboxylic acid
  • 6-{4-[(Benzyloxy)carbonyl]piperazin-1-yl}pyridazine-3-carboxylic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-(oxan-4-yl)-1H-pyrazole-4-carboxylic acid
  • Tert-butyl 5-amino-2,2-dimethylpentanoate
  • 4-(Aminomethyl)-2-[(ethylamino)methyl]phenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl undecanoate
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