1H-Pyrrole-2,5-dicarboxylic acid

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Names

[ CAS No. ]:
937-27-9

[ Name ]:
1H-Pyrrole-2,5-dicarboxylic acid

[Synonym ]:
pyrrol-2,5-di-carboxylic acid
Pyrrol-dicarbonsaeure-2,5
2,5-Pyrroldicarbonsaeure
2,5-pyrrole dicarboxylic acid
Pyrrol-2,5-dicarbonsaeure

Chemical & Physical Properties

[ Density]:
1.671g/cm3

[ Boiling Point ]:
528.152ºC at 760 mmHg

[ Molecular Formula ]:
C6H5NO4

[ Molecular Weight ]:
155.10800

[ Flash Point ]:
273.217ºC

[ Exact Mass ]:
155.02200

[ PSA ]:
90.39000

[ LogP ]:
0.41110

[ Index of Refraction ]:
1.667

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pyrrole-2,5-dicarboxylic acid monomethyl ester
  • 2-Formyl-1H-pyrrole
  • 3,4-Dichloro-1H-pyrrole-2,5-dicarboxylic acid
  • diethyl 2,5-dihydroxyhexa-2,4-dienedioate
  • 2,5-Dimethypyrrole
  • Carbon dioxide
  • Pyrrole 2-carboxylate

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,4-Dichloro-1H-pyrrole-2,5-dicarboxylic acid
  • 3,4-dimethyl-1H-pyrrole-2,5-dicarboxylic acid
  • 3,4-diphenyl-1H-pyrrole-2,5-dicarboxylic acid
  • 1H-pyrrole-2,5-dicarboxylic acid dimethyl ester
  • 3-ethyl-4-methyl-1H-pyrrole-2,5-dicarboxylic acid
  • 1H-pyrrole-2,5-dicarboxylic acid monobenzyl ester
  • 2H-Indazole, 6-(methoxymethoxy)-2,7-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 2-Hydroxy-2-methyl-3-(2-methylfuran-3-yl)propanoic acid
  • ((6-Fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane
  • 2,9-Diazaspiro[5.5]undecane, 2-[(4-methoxyphenyl)methyl]-
  • 7-(Methoxymethoxy)-4-oxochroman-5-yl trifluoromethanesulfonate
  • tert-butyl N-{5-[1-(2-aminoethyl)cyclobutyl]-4-methyl-1,3-thiazol-2-yl}carbamate
  • 3-(3,4-dihydro-2H-1-benzopyran-3-yl)-2-hydroxypropanoic acid
  • 2-(2-Amino-3,3,3-trifluoropropyl)-5-bromophenol
  • 4-(2-Chloro-6-hydroxyphenyl)-2-methylbutanoic acid
  • 3-Methyl-3-[(5-phenylthiophen-2-yl)oxy]azetidine
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