2-(5-formyl-1H-indol-1-yl)acetic acid

Names

[ CAS No. ]:
219685-11-7

[ Name ]:
2-(5-formyl-1H-indol-1-yl)acetic acid

[Synonym ]:
MFCD15200704
2-(5-formyl-1H-indol-1-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
458.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9NO3

[ Molecular Weight ]:
203.194

[ Flash Point ]:
231.1±23.2 °C

[ Exact Mass ]:
203.058243

[ LogP ]:
1.34

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.621

Related Compounds

  • 2-(5-FLUORO-1H-INDOL-1-YL)ACETIC ACID
  • 2-(5-methoxy-2-phenyl-1H-indol-1-yl)acetic acid
  • OC000459
  • 1H-INDOLE-1-ACETIC ACID, 3-FORMYL-, 1,1-DIMETHYLETHYL ESTER
  • 1H-Indole-1-aceticacid,3-[[1-[(2-fluorophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-(9CI)
  • CAY15073
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • benzyl N-[(4-chloro-2-iodophenyl)methyl]carbamate
  • 1-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]cyclopropane-1-carbaldehyde
  • methyl 5-hydroxy-1-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-3-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-{[(Benzyloxy)carbonyl]amino}-2-bromo-6-fluorobenzoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide