2-[(2-nitrophenyl)methylidene]propanedioic acid

Suppliers

Names

[ CAS No. ]:
103582-31-6

[ Name ]:
2-[(2-nitrophenyl)methylidene]propanedioic acid

[Synonym ]:
2-Nitro-benzalmalonsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7NO6

[ Molecular Weight ]:
237.16600

[ Exact Mass ]:
237.02700

[ PSA ]:
120.42000

[ LogP ]:
1.67060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanedioic acid,2-[(2-nitrophenyl)methylene]-, 1,3-dimethyl ester
  • Malonic acid
  • 2-Nitrobenzaldehyde
  • Propanedioic acid,2-[(2-nitrophenyl)methylene]-, 1,3-diethyl ester
  • Benzenamine,N-[(2-nitrophenyl)methylene]-
  • Propanedioic acid,2-(phenylmethylene)-
  • Ethyl benzylidenemalonate
  • acetic acid

DownStream

  • Malonic acid
  • Carbon dioxide
  • 2-Nitrobenzaldehyde
  • 2-nitrocinnamic Acid

Related Compounds

  • 2-[(5-chloro-2-nitrophenyl)methylidene]propanedioic acid
  • 2-[(5-bromo-2-nitrophenyl)methylidene]propanedioic acid
  • 2-[(3-nitrophenyl)methylidene]propanedioic acid
  • 2-[(2-acetyloxyphenyl)methylidene]propanedioic acid
  • 2-[(2-chlorophenyl)methylidene]propanedioic acid
  • 2-[(2-nitrophenyl)methylidene]-3-oxobutanamide
  • N-(2,4-dimethoxyphenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
  • 1-(2,4-dimethylphenyl)-4-{[1-(1H-tetrazol-1-yl)cyclohexyl]carbonyl}piperazine
  • 6-Hydrazinyl-3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine
  • N-(1H-indol-5-yl)-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
  • [4-(4-methoxyphenyl)piperazin-1-yl](1-methyl-1H-indol-5-yl)methanone
  • 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(2-oxo-2H-chromen-6-yl)butanamide
  • 4-methoxy-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide
  • 2-(6-chloro-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
  • 3,4-dimethoxy-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.