2-(1H-Indol-4-yl)acetic acid

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Names

[ CAS No. ]:
16176-74-2

[ Name ]:
2-(1H-Indol-4-yl)acetic acid

[Synonym ]:
1H-Indol-4-ylacetic acid
2-(1H-indol-4-yl)acetic acid
1H-indol-4-acetic acid
1H-Indole-4-acetic acid
indole-4-acetic acid
indol-4-yl-acetic acid
Indol-4-yl-essigsaeure
1H-Indole-4acetic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
415.0±20.0 °C at 760 mmHg

[ Melting Point ]:
207-208°C

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.184

[ Flash Point ]:
204.8±21.8 °C

[ Exact Mass ]:
175.063324

[ PSA ]:
53.09000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.694

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Indole-4-carboxylic acid
  • benzyl 1H-indole-4-carboxylate
  • benzyl 1-benzoylindole-4-carboxylate
  • 1-benzoyl-1H-indole-4-carbonyl chloride
  • 1-benzoylindole-4-carboxylic acid
  • 1-benzoyl-4-diazoacetylindole
  • 2-(1H-indol-4-yl)acetonitrile
  • (1-acetyl-indol-4-yl)-acetonitrile

DownStream

  • N-[2-(1H-indol-4-yl)ethyl]-N-propylpropan-1-amine

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

  • 2-(3,4,5-TRIFLUOROBENZOYL)OXAZOLE
  • methyl 2-(5-amino-7-benzyloxy-6-methoxy-1-(p-toluenesulfonyl)indol-4-yl)acetate
  • (5-methoxy-indol-4-yl)-acetic acid
  • 2-(1H-indol-7-yl)acetic acid
  • 2-(1H-indol-5-yl)acetic acid
  • 2-(1H-indol-3-yl)acetic acid
  • (S-aminosulfonimidoyl)dimethylamine hydrochloride
  • (2E)-1,1,1-trifluoro-4,4-dimethoxypent-2-ene
  • N-((4-Bromophenyl)(thiophen-3-yl)methylene)-2-methylpropane-2-sulfinamide
  • 7-Bromo-3,5-dihydroimidazo[4,5-c]pyridin-4-one;hydrochloride
  • 2-Amino-2-(tetrahydro-2H-pyran-2-yl)acetic acid hydrochloride
  • 2-(Chloromethyl)-5-fluoro-7-hydroxyquinazolin-4(3H)-one
  • 3-(aminomethyl)-1-methyl-1H-pyrazole-5-carboxamide dihydrochloride
  • Lithium(1+) ion 5-chloro-6-fluoropyridine-3-sulfinate
  • (7,7-Difluoro-3-azabicyclo[4.1.0]heptan-1-yl)methanol
  • 1-[(1R,2R)-2-Methoxycyclopentyl]piperazine;dihydrochloride
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