2-Pentanone,4-(2-methyl-1H-indol-3-yl)-(9CI)

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Names

[ CAS No. ]:
798572-89-1

[ Name ]:
2-Pentanone,4-(2-methyl-1H-indol-3-yl)-(9CI)

[Synonym ]:
4-(2-Methyl-1H-indol-3-yl)-2-pentanone
2-Pentanone, 4-(2-methyl-1H-indol-3-yl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
367.4±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.291

[ Flash Point ]:
183.6±31.1 °C

[ Exact Mass ]:
215.131012

[ LogP ]:
2.40

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.589


Related Compounds

  • 2-methyl-4-(2-methyl-1H-indol-3-yl)-9H-carbazole
  • 2-chloro-4-[(2-methyl-1H-indol-3-yl)azo]benzonitrile
  • 2-(4-Chloro-2-Methyl-1H-indol-3-yl)acetic acid
  • 2-(4,7-dibromo-2-methyl-1H-indol-3-yl)ethan-1-amine
  • 2-(4,7-Dibromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
  • 2-(4,7-DICHLORO-2-METHYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • 2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(p-tolyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • (2,6-Dichloropyridin-3-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone
  • 3-[(Ethylamino)sulfonyl]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
  • N-(2,6-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • N-mesityl-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
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