Naphtho[2,3-c]furan-1,3-dione, 6-chloro-4-(4-chlorophenyl)-

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Names

[ CAS No. ]:
7495-50-3

[ Name ]:
Naphtho[2,3-c]furan-1,3-dione, 6-chloro-4-(4-chlorophenyl)-

Chemical & Physical Properties

[ Density]:
1.519g/cm3

[ Boiling Point ]:
537.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H8Cl2O3

[ Molecular Weight ]:
343.16000

[ Flash Point ]:
220.6ºC

[ Exact Mass ]:
341.98500

[ PSA ]:
43.37000

[ LogP ]:
5.12420

[ Index of Refraction ]:
1.706

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(4-Chlorophenyl)-2-propynoic acid
  • Propiolic acidd
  • 2-Propynoic acid,3-(2-chlorophenyl)-
  • 3-(4-chlorophenyl)propioloyl chloride
  • molecular iodine

DownStream

  • 2,9-dichloro-7-oxobenzo[c]fluorene-6-carboxylic acid

Related Compounds

  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine