2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride

Base Information

Chemical Name:2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride
CAS No.:477587-17-0
Molecular Formula:C₇H₅ClO₃S
Molecular Weight:204.634
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60428781
Nikkaji Number:J1.838.951G
Wikidata:Q82241605
Mol file:477587-17-0.mol

Synonyms:477587-17-0;2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-carbonyl chloride;2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride;Thieno[3,4-b]-1,4-dioxin-5-carbonylchloride,2,3-dihydro-;2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonyl chloride;DTXSID60428781;MFCD08060538;2,3-Dihydrothieno[3,4-b]-1,4-dioxin-5-carboxylic acid chloride

Suppliers and Price of 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride

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

American Custom Chemicals Corporation
2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-CARBONYL CHLORIDE 95.00%
1G
$ 926.72

Total 3 raw suppliers

Chemical Property of 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride

Chemical Property:

Vapor Pressure:0.000237mmHg at 25°C
Melting Point:75 °C
Boiling Point:325°C at 760 mmHg
Flash Point:150.3°C
PSA：63.77000
Density:1.524g/cm³
LogP:1.89830
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:203.9647929
Heavy Atom Count:12
Complexity:199

Purity/Quality:

98%min ^*data from raw suppliers

2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-CARBONYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COC2=C(SC=C2O1)C(=O)Cl

Technology Process of 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride

There total 1 articles about 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl chloride 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: