Naphthalene-1,8-disulfide-S-oxide

Names

[ CAS No. ]:
49833-12-7

[ Name ]:
Naphthalene-1,8-disulfide-S-oxide

[Synonym ]:
Naphtho<1,8-cd>-1,2-dithiol-1-oxid
Naphthalin-1,8-disulfid-S-oxid
1,2-Dithiaacenaphthalin-S-oxid

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
479.4ºC at 760mmHg

[ Molecular Formula ]:
C10H6OS2

[ Molecular Weight ]:
206.28400

[ Flash Point ]:
243.7ºC

[ Exact Mass ]:
205.98600

[ PSA ]:
61.58000

[ LogP ]:
3.83380

[ Index of Refraction ]:
1.876

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,8-Epidithionaphthalene
  • (+)-naphtho[1,8-cd]-1,2-dithiole 1-oxide

DownStream

Related Compounds

  • Naphtho[1,8-cd]-1,2-dithiole-5-carboxaldehyde
  • 1,8-Epidithionaphthalene
  • 1,8-Dibromo-3-(methoxymethoxy)naphthalene
  • naphthalene-1,8-dicarboxylic acid dichloride
  • Naphthalene-1,8-dicarboxylic acid dipotassium salt
  • naphthalene-1,8-diyldiamine, dihydrochloride
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-4-({8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}methyl)benzamide
  • 4-({8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}methyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
  • Methyl 4-methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine-2-carboxylate
  • N-[2-(4-chlorophenyl)ethyl]-4-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)benzamide
  • 2-[(3-Chlorophenyl)methyl]-4-methyl-6-(4-methylphenyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 4-Methyl-6-(4-methylphenyl)-2-octyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • N-[(2-chlorophenyl)methyl]-3-[(4-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • 7-Chloro-3-{3-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
  • 3-(4-fluorophenyl)-5,6-dimethyl-1-({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-1H,2H,3H,4H-thieno[2,3-d]pyrimidine-2,4-dione
  • 1,7-dimethyl-9-(3-methylphenyl)-3-pentyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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