1-Benzoxepin-3,5(2H,4H)-dione

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Names

[ CAS No. ]:
62557-53-3

[ Name ]:
1-Benzoxepin-3,5(2H,4H)-dione

[Synonym ]:
EINECS 263-595-8
2,3,4,5-tetrahydro-1-benzoxepin-3,5-dione

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
353.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H8O3

[ Molecular Weight ]:
176.16900

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
176.04700

[ PSA ]:
43.37000

[ LogP ]:
1.22090

[ Index of Refraction ]:
1.564

Synthetic Route

Precursor & DownStream

Precursor

  • methyl (2-acetylphenoxy)acetate

DownStream

  • 3-(methylamino)-1-benzoxepin-5(2H)-one

Related Compounds

  • 1-Benzoxepin-3,5(2H,4H)-dione,4-(aminomethylene)
  • 1,2,4-Triazine-3,5(2H,4H)-dione,6-bromo-4-methyl-2-(2,2,2-trifluoroacetyl)-
  • 1,2,4-Triazine-3,5(2H,4H)-dione,2-acetyl-6-bromo-4-methyl-
  • 1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2,3-dihydroxypropyl)-6-ethyl- (9CI)
  • 1,2,4-Triazine-3,5(2H,4H)-dione,6-(butylsulfonyl)-
  • 1,2,4-Triazine-3,5(2H,4H)-dione,2-b-D-ribofuranosyl-, 5-oxime (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-chlorophenyl)-3-(2-(dimethylamino)-2-(1-methyl-1H-indol-3-yl)ethyl)urea
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide