1-(5,6-Dimethoxy-1H-indol-3-yl)ethanone

Names

[ CAS No. ]:
1269920-07-1

[ Name ]:
1-(5,6-Dimethoxy-1H-indol-3-yl)ethanone

[Synonym ]:
Ethanone, 1-(5,6-dimethoxy-1H-indol-3-yl)-
1-(5,6-Dimethoxy-1H-indol-3-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
391.0±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.236

[ Flash Point ]:
190.2±26.5 °C

[ Exact Mass ]:
219.089539

[ PSA ]:
51.32000

[ LogP ]:
1.74

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.598

Related Compounds

  • 1-(5,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
  • (3S)-3-[(5,6-dimethoxy-1H-indol-3-yl)methyl]morpholine-4-carbothioamide
  • methoxymelanin
  • 1-(5,6-dimethyl-1H-indol-3-yl)-2-(3-hydroxypyrrolidin-1-yl)ethane-1,2-dione
  • 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone
  • 1-[(5,6-dimethoxy-2-methyl-indol-3-yl)-oxo-acetyl]-4-nitroso-piperazine
  • 2-Propenoic acid, 3-(4-methyl-2,6-dipropoxy-5-pyrimidinyl)-, (E)-
  • 3-Cyclopropylthiophene-2-carbaldehyde
  • 6-(2-Furanyl)-1,2-dihydro-2-thioxo-3-pyridinecarbonitrile
  • 2'-Chloro-[3,4'-bipyridine]-3'-carbonitrile
  • Methyl 6-hydroxyindoline-3-carboxylate
  • 1-Methyl-3-oxabicyclo[3.2.0]heptane-2,4-dione
  • ((11)C)(-)-Rway
  • 2-[2-(Trifluoromethoxy)phenyl]oxirane
  • 4a(2)-(Methylsulfinyl)[1,1a(2)-biphenyl]-2-carbonitrile
  • Benzoic acid, 5-chloro-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.