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Technology Process of 2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone

2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone

Base Information
  • Chemical Name:2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone
  • CAS No.:153275-57-1
  • Molecular Formula:C10H9 Cl O S2
  • Molecular Weight:244.7609
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90397178
  • Wikidata:Q82198292
  • Mol file:153275-57-1.mol
2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone

Synonyms:153275-57-1;6-Chloroacetyl-benzo-1,4-dithian;2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone;2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone;Ethanone,2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)-;6-Chloroacetylbenzo-1,4-dithian;DTXSID90397178;VBXUCKQKYMNERX-UHFFFAOYSA-N;AKOS015850560;FT-0677011;2-Chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethan-1-one

Suppliers and Price of 2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone
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
  • Matrix Scientific
  • 6-Chloroacetyl-benzo-1,4-dithian
  • 250mg
  • $ 310.00
  • American Custom Chemicals Corporation
  • 6-CHLOROACETYL-BENZO-1,4-DITHIAN 95.00%
  • 250MG
  • $ 918.23
  • AK Scientific
  • 6-Chloroacetyl-benzo-1,4-dithian
  • 250mg
  • $ 468.00
Total 15 raw suppliers
Chemical Property of 2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dithiin-6-yl)ethanone
Chemical Property:
  • Vapor Pressure:5.17E-07mmHg at 25°C 
  • Boiling Point:412.5 ºC at 760 mmHg 
  • Flash Point:203.3ºC 
  • PSA：67.67000 
  • Density:1.374 g/cm3 
  • LogP:3.30590 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:243.9783349
  • Heavy Atom Count:14
  • Complexity:222
Purity/Quality:

98%Min *data from raw suppliers

6-Chloroacetyl-benzo-1,4-dithian *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CSC2=C(S1)C=CC(=C2)C(=O)CCl
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