5-Methyl-1H-indole-3-carboxylic acid

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Names

[ CAS No. ]:
10242-02-1

[ Name ]:
5-Methyl-1H-indole-3-carboxylic acid

[Synonym ]:
5-methyl-1h-indole-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
421.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
208.5ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
53.09000

[ LogP ]:
2.17450

[ Vapour Pressure ]:
7.58E-08mmHg at 25°C

[ Index of Refraction ]:
1.696

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone, 2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)
  • Carbon dioxide
  • 5-Methylindole

DownStream

  • Methyl 5-methyl-1H-indole-3-carboxylate

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

  • 1-ethyl-5-methyl-1H-indole-3-carboxylic acid
  • 7-chloro-5-methyl-1H-indole-3-carboxylic acid
  • 1-(2,2-dimethyl)propyl-5-methyl-1H-indole-3-carboxylic acid
  • 5-methyl-1-(2-methylpropyl)-1H-indole-3-carboxylic acid
  • 5-methyl-1-quinolin-2-ylindole-3-carboxylic acid
  • 5-methyl-1-quinolin-4-ylindole-3-carboxylic acid
  • Ethyl 2-(2,2-difluoroacetyl)-5,5-dimethyl-4-oxohexanoate
  • Ethyl 2-(2,2-difluoroacetyl)-5,5-dimethyl-4-oxoheptanoate
  • Ethyl 2-(2,2-difluoroacetyl)-5-methoxy-5-methyl-4-oxohexanoate
  • Ethyl 4,4-difluoro-3-oxo-2-[2-oxo-2-(oxolan-3-yl)ethyl]butanoate
  • Ethyl 2-(2-cyclopropyl-2-oxoethyl)-6-methyl-3-oxoheptanoate
  • 6-Bromo-4-chloro-8-fluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetamido}acetic acid
  • 3-({[1-(azetidin-3-yl)-1H-pyrazol-5-yl]amino}methyl)-1-methyl-1H-pyrazol-5-amine
  • rac-1-(azetidin-3-yl)-N-{[(2R,4R)-2-methylpiperidin-4-yl]methyl}-1H-pyrazol-5-amine
  • (2R)-N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxypropane-1,2-diamine
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