2-Butenedioic acid,2-bromo-, (2E)-

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Names

[ CAS No. ]:
584-99-6

[ Name ]:
2-Butenedioic acid,2-bromo-, (2E)-

[Synonym ]:
trans-2-bromobutenedioic acid
Brommaleinsaeure
(E)-2-bromo-2-butenedioic acid
bromomaleic acid
2-Brom-maleinsaeure

Chemical & Physical Properties

[ Density]:
2.156g/cm3

[ Boiling Point ]:
359ºC at 760 mmHg

[ Molecular Formula ]:
C4H3BrO4

[ Molecular Weight ]:
194.96800

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
193.92100

[ PSA ]:
74.60000

[ LogP ]:
0.43440

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maleic acid
  • fumaric acid
  • Succinic acid
  • 2-Butenedioic acid,2-bromo-, (2Z)-
  • meso-2,3-Dibromosuccinic acid
  • Ethanol
  • Water
  • Benzylamine

DownStream

  • meso-2,3-Dibromosuccinic acid
  • (±)-2,3-Dibromosuccinic acid
  • Propiolic acidd
  • Carbon dioxide
  • Hydrogen bromide
  • dimethyl 2-bromobut-2-enedioate
  • fumaric acid
  • Succinic acid
  • Bromomaleic anhydride
  • Water

Related Compounds

  • 2-Butenedioic acid,2-bromo-, diethyl ester, (2Z)- (9CI)
  • 2-Butenedioic acid,2-bromo-, (2Z)-
  • 2-Butenedioic acid,2-bromo-, dibutyl ester, (Z)- (9CI)
  • 2-Butenedioic acid,2-bromo-3-methyl-, dimethyl ester, (Z)- (9CI)
  • 2-Butenedioic acid,2-bromo-, 1,4-dimethyl ester, (2Z)-
  • dimethyl 2-bromobut-2-enedioate
  • 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide
  • 2-(4-Cyclopropanecarbonylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidine
  • 3-Butyl-5-methylisoxazole-4-carboxylic acid
  • 6-Fluoro-4H-benzo[1,3]dioxine-8-carboxylic acid amide
  • tert-butyl 3-(2-ethoxy-2-oxoethyl)-4-methyl-2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
  • 3-(3-Bromophenyl)-5-isopropylisoxazole-4-carboxylic acid
  • N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
  • 3-Methyl-4-(phenylsulfonyl)-1H-pyrazole
  • 2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(phenyldiazenyl)phenyl]acetamide
  • 3-Pyrrolidinecarboxamide, 1-(2-furanylmethyl)-5-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
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