1H-Indole-2,6-dicarboxylic acid

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Names

[ CAS No. ]:
103027-97-0

[ Name ]:
1H-Indole-2,6-dicarboxylic acid

[Synonym ]:
Indol-2,6-dicarbonsaeure
1H-indole-2,6-dicarboxylicacid
1H-Indole-2,6-dicarboxylic acid
6-CARBOXYINDOLE-2-CARBOXYLIC ACID
Indole-2,6-dicarboxylic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
578.5±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7NO4

[ Molecular Weight ]:
205.167

[ Flash Point ]:
303.7±24.6 °C

[ Exact Mass ]:
205.037506

[ PSA ]:
90.39000

[ LogP ]:
1.99

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.763

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-TRIFLUOROMETHYL-1H-INDOLE-2-CARBOXYLIC ACID
  • Ethyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
  • 6-Formyl-2-indolcarbonsaeure-ethylester
  • Diethyl 1H-indole-2,6-dicarboxylate
  • ethyl 4-(3-ethoxy-2,3-dioxopropyl)-3-nitrobenzoate

DownStream

  • Diethyl 1H-indole-2,6-dicarboxylate

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

  • 1H-indole-2,6-dicarboxylic acid diethyl ester
  • 1H-indole-2,6-dicarboxylic acid dimethyl ester
  • 1H-Indole-2,6-dicarboxylic acid, 2-ethyl 6-methyl ester
  • 1H-Indole-2,6-dicarboxylic acid, 3-methyl-, 6-methyl ester
  • 1H-Indole-2,6-dicarboxylic acid, 1-(cyanomethyl)-, diethyl ester
  • 7,8-dihydro-6H-thieno<3,2-e>indole-2,6-dicarboxylic acid, 6-(2,2,2-trichloroethyl) 2-ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3,6-Dichloro-2-(difluoromethoxy)phenylacetonitrile
  • 3-(2-Phenylthiazol-4-yl)benzo[d]isoxazole-5-carboxylic acid
  • 4-bromo-5-(ethoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [1(2H),2'-Bipyridin]-2-one,5'-bromo-
  • 3,5-Dimethoxy-2-(2-(methylsulfinyl)ethoxy)benzenamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol