naphtho[2,1-f][1]benzothiole-7,11-dione

Names

[ CAS No. ]:
7495-38-7

[ Name ]:
naphtho[2,1-f][1]benzothiole-7,11-dione

[Synonym ]:
Phenanthro[3,2-b]thiophen-7,11-chinon
phenanthro[3,2-b]thiophene-7,11-quinone

Chemical & Physical Properties

[ Density]:
1.446g/cm3

[ Boiling Point ]:
486.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H8O2S

[ Molecular Weight ]:
264.29900

[ Flash Point ]:
248ºC

[ Exact Mass ]:
264.02500

[ PSA ]:
62.38000

[ LogP ]:
3.67670

[ Index of Refraction ]:
1.756

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Thiophenecarboxaldehyde
  • 1-Naphthalenecarboxamide,N,N-diethyl-
  • Phenanthro[3,2-b]thiophene
  • Phosphoric acid
  • 2-Naphthalenecarboxylicacid, 1-(2-thienylcarbonyl)-
  • 2-(thiophene-2-carbonyl)naphthalene-1-carboxylic acid
  • nitrobenzene

DownStream

Related Compounds

  • isotanshinone IIB
  • Dihydroisotanshinone I
  • Phenanthro[3,2-b]thiophene
  • naphtho[2,1-b][1]benzothiole 7,7-dioxide
  • naphtho[2,1-f][1,3]benzodioxole
  • {Phenanthro[2,3-d][1,3]dioxole-5-carboxylic} acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (5-Chloro-2-methoxyphenyl)(3-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • 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