1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro-2-methyl- (9CI)

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Names

[ CAS No. ]:
568566-38-1

[ Name ]:
1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro-2-methyl- (9CI)

[Synonym ]:
MFCD03987970
1-Propanone, 2-chloro-1-(2,3-dihydro-2-methyl-1H-indol-1-yl)-
2-Chloro-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-1-propanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
387.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H14ClNO

[ Molecular Weight ]:
223.699

[ Flash Point ]:
188.0±25.9 °C

[ Exact Mass ]:
223.076385

[ LogP ]:
2.93

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

[ Index of Refraction ]:
1.555


Related Compounds

  • 2,2,6,6-Tetramethyl-1-oxopiperidinium tetrafluoroborate
  • N-(8H-indeno[1,2-d]thiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
  • Benzamide,n-[3-[[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]-
  • 5-Bromo-2-(pentyloxy)benzoyl chloride
  • 2',3',4',9'-Tetrahydrospiro[cyclohexane-1,1'-pyrido[3,4-b]indole] hydrochloride
  • N-(2-(Cyclohex-1-en-1-yl)ethyl)tetrazolo[1,5-b]pyridazin-6-amine
  • 1-Benzyl-2-(ethoxycarbonyl)-4,6-diphenylpyridin-1-ium tetrafluoroboranuide
  • 3-{1-[4-(4-Bromo-3-methoxy-phenyl)-piperazin-1-yl]-ethyl}-quinoline
  • 2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (E,Z)-
  • (1S,2R,3R,5R)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid,-rel