1H-Indeno[2,1-c]pyridin-1-one,2,3,4,9-tetrahydro-

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Names

[ CAS No. ]:
24499-28-3

[ Name ]:
1H-Indeno[2,1-c]pyridin-1-one,2,3,4,9-tetrahydro-

[Synonym ]:
1H-Indeno[2,1-c]pyridin-1-one, 2,3,4,9-tetrahydro-
2,3,4,9-Tetrahydro-1H-indeno[2,1-c]pyridin-1-one
MFCD18808968

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
444.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.222

[ Flash Point ]:
262.7±13.7 °C

[ Exact Mass ]:
185.084061

[ LogP ]:
1.98

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.642

Related Compounds

  • 1H-Indeno[2,1-c]pyridine-3-carboxylicacid, 2,3,4,9-tetrahydro-
  • Phenindamine Hydrochloride
  • phenindamine*HBr
  • phenindamine
  • 1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9-dimethyl-, hydro chloride
  • 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-,trans-(9CI)
  • 5-(Bromomethyl)-1,2-oxazole-3-carbonitrile
  • 7-Bromo-2-chloropyrido[2,3-b]pyrazine
  • 1-ethyl-5-hydroxy-1H-pyrazole-4-carbaldehyde
  • 2-((2-Methylallyl)oxy)-5-(methylsulfonyl)benzoic acid
  • (3-Ethynylphenyl)hydrazine hydrochloride
  • 2-Piperazinemethanol, 6-methyl-1-[2-(1-methylethyl)phenyl]-
  • 2-hydroxy-2-(1H-indol-7-yl)acetic acid
  • 2-hydroxy-2-(1H-indol-4-yl)acetic acid
  • 2-(1-Benzofuran-5-yl)ethane-1-sulfonyl chloride
  • 1-(5-Bromo-1,3,4-oxadiazol-2-yl)ethanone
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