Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide

Base Information

Chemical Name:Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide
CAS No.:92688-78-3
Molecular Formula:C10H14 O2 S
Molecular Weight:198.286
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90919011

Synonyms:92688-78-3;DTXSID90919011;Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide;4,7-Ethanobenzo(c)thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-oxide, (3aalpha,4alpha,7alpha,+-,7aalpha)-;2,3,3a,4,7,7a-Hexahydro-1H-4,7-ethano-1lambda~6~-1-benzothiophene-1,1-dione;4,7-Ethanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-oxide, (3a.alpha.,4.alpha.,7.alpha.,.+/-.,7a.alpha.)-

Suppliers and Price of Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide

Chemical Property:

Vapor Pressure:1.22E-05mmHg at 25°C
Boiling Point:380.1°Cat760mmHg
Flash Point:236.9°C
PSA：42.52000
Density:1.262g/cm³
LogP:2.46650
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:198.07145086
Heavy Atom Count:13
Complexity:350

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C=CC1C3C2S(=O)(=O)CC3

Technology Process of Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide

There total 2 articles about Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 76.0%

: endo-4-thiatricyclo<5.2.2.0^2,6>undec-8-ene

: 92688-78-3
endo-4-thiatricyclo<5.2.2.0^2,6>undec-8-ene 4,4-dioxide

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In diethyl ether; for 60h; Ambient temperature;

Reference yield:

: 54290-45-8,99604-12-3,81872-47-1
bicyclo<2.2.2>oct-5-ene-2endo,3endo-dimethyl bis(p-toluenesolfonate)

: 92688-78-3
endo-4-thiatricyclo<5.2.2.0^2,6>undec-8-ene 4,4-dioxide

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / Na₂S*9H₂O / ethanol; H₂O / 12 h / Heating

2: 76 percent / m-chloroperbenzoic acid / diethyl ether / 60 h / Ambient temperature

With sodium sulfide; 3-chloro-benzenecarboperoxoic acid; In diethyl ether; ethanol; water;