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
  • 1,2-Difluoro-4-[4-(methoxymethylidene)cyclohexyl]benzene
  • Benzyl 2-(2-methoxyphenylamino)-2-oxoethylcarbamate
  • 5-chloro-N-(4-chlorophenyl)-2-[(4-fluorobenzyl)sulfanyl]pyrimidine-4-carboxamide
  • Cyclohexanol,2-(4-phenyl-1-piperidinyl)-,(1R)-
  • (2Z)-3-[5-(3-chlorophenyl)(2-furyl)]-N-(3-imidazolylpropyl)-2-(phenylcarbonyla mino)prop-2-enamide
  • N-[2-(2-chlorophenyl)-2-(pyrrolidin-1-yl)ethyl]-4-methylbenzamide
  • 2-(4-methoxyphenyl)-N-[(2Z)-5-(methylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(5-((2-methylbenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-propoxybenzamide
  • N-(5-((2-fluorobenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
  • 4-tert-butyl-N-{5-[(2-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamide
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