3-benzylideneoxolan-2-one

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Names

[ CAS No. ]:
6285-99-0

[ Name ]:
3-benzylideneoxolan-2-one

[Synonym ]:
5-Benzylidenamino-thieno<2.3-b>pyridin
5-benzylideneiminothieno<2,3-b>pyridine

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
361.8ºC at 760mmHg

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
151.3ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
26.30000

[ LogP ]:
2.01690

Precursor & DownStream

Precursor

DownStream

  • 2(3H)-Furanone,dihydro-3-[(4-nitrophenyl)methylene]-
  • 2-benzylbutane-1,4-diol
  • 3-benzyloxolane
  • 2(3H)-Furanone,3-[(4-aminophenyl)methylene]dihydro-

Related Compounds

  • (3E)-3-benzylideneoxolan-2-one
  • 3-Hydroxyquinolin-2-one
  • 3-BUTEN-2-ONE, 4-(2,3,4-TRIMETHOXYPHENYL)-
  • 3-METHYLHEXAN-2-ONE
  • 3-Buten-2-one,2-(2,4-dinitrophenyl)hydrazone
  • 3-fluorobutan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[2-[2-[4-[(E)-2-[4-[bis(2-ethylhexyl)amino]phenyl]ethenyl]pyridin-2-yl]pyridin-4-yl]ethenyl]-N,N-bis(2-ethylhexyl)aniline
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Amino-3-(2-bromo-6-fluorophenyl)-3-hydroxypropanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine