(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

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Names

[ CAS No. ]:
2095128-11-1

[ Name ]:
(3aR,8aS)-2-(Quinolin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

[Synonym ]:
(3aR,8aS)-2-(2-Quinolinyl)-8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole
8H-Indeno[1,2-d]oxazole, 3a,8a-dihydro-2-(2-quinolinyl)-, (3aR,8aS)-

Chemical & Physical Properties

[ Density]:
1.35±0.1 g/cm3(Predicted)

[ Boiling Point ]:
495.5±45.0 °C(Predicted)

[ Molecular Formula ]:
C19H14N2O

[ Molecular Weight ]:
286.33

[ Flash Point ]:
253.5±28.7 °C

[ Exact Mass ]:
286.110626

[ LogP ]:
3.74

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.734

[ Storage condition ]:
Inert atmosphere,2-8°C


Related Compounds

  • 2-(3,3,3-Trifluoropropyl)-octahydropyrrolo[3,4-c]pyrrole
  • 1-Amino-3-(2-chlorophenyl)propan-2-ol
  • 2-(1-Butylpyrrolidin-3-yl)acetic acid
  • 3-[(3-Fluoro-4-methoxyphenyl)methyl]azetidine
  • 2-(4-Fluoro-3-methylphenyl)morpholine
  • 2-cyclobutyl-1H-imidazole-5-carbaldehyde
  • 1H-Azepin-4-ol, hexahydro-2-methyl-
  • 2,5-Dimethyl-1-(3-methylpyridin-4-yl)piperazine
  • 3-{Cyclopropyl[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 2-Amino-4-propoxybutanamide