1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro-

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Names

[ CAS No. ]:
698-41-9

[ Name ]:
1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro-

[Synonym ]:
cyclohexano<d>-1,3-dithiole-2-one
4,5-tetramethylene-1,3-dithiole-2-one

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
321.5ºC at 760mmHg

[ Molecular Formula ]:
C7H8OS2

[ Molecular Weight ]:
172.26800

[ Flash Point ]:
149.8ºC

[ Exact Mass ]:
172.00200

[ PSA ]:
73.55000

[ LogP ]:
2.04860

[ Index of Refraction ]:
1.654

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,6,7-tetrahydro-1,3-benzodithiole-2-thione
  • Morpholine,4-cyclohexyl-
  • S-cyclohexen-3-yl O-ethyl dithiocarbonate
  • 3-Bromocyclohexene
  • Carbonodithioic acid,O-(1-methylethyl) S-(2-oxocyclohexyl) ester
  • UNII:1134E5H2KV
  • 3a,4,5,6-tetrahydrobenzo[d][1,3]dithiol-2-one

DownStream

  • 4,4',5,5',6,6',7,7'-OCTAHYDRODIBENZOTETRATHIAFULVALENE
  • 4,5,6,7-tetrahydro-1,3-benzodithiole-2-thione

Related Compounds

  • 1,3,4,5,6,7-Hexahydro-2H-benzo[d]imidazol-2-one
  • 4,4',5,5',6,6',7,7'-OCTAHYDRODIBENZOTETRATHIAFULVALENE
  • 1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyrrolidin-2-one
  • 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one
  • 4,5,6,7-tetrahydro-1H-cyclopenta[d][1,3]thiazin-2-one
  • (Z)-3-((4,5,6,7-tetrahydro-1H-indol-2-yl)methylene)indolin-2-one
  • 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