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1,2-Benzoxathiin-4(3H)-one, 2,2-dioxide

Base Information
  • Chemical Name:1,2-Benzoxathiin-4(3H)-one, 2,2-dioxide
  • CAS No.:49670-47-5
  • Molecular Formula:C8H6O4S
  • Molecular Weight:198.199
  • Hs Code.:2934999090
  • European Community (EC) Number:610-468-3
  • DSSTox Substance ID:DTXSID90371276
  • Wikidata:Q82158561
  • Mol file:49670-47-5.mol
1,2-Benzoxathiin-4(3H)-one, 2,2-dioxide

Synonyms:49670-47-5;1,2-Benzoxathiin-4(3H)-one, 2,2-dioxide;1,2-Benzoxathiin-4(3H)-one 2,2-dioxide;2,2-Dioxo-1,2-benzoxanthin-4(3H)-one;2,2-dioxo-1,2lambda6-benzoxathiin-4-one;SCHEMBL6509244;DTXSID90371276;MFCD00798366;AKOS037655508;PS-11569;1,2-Benzoxathiin-4(3H)-one2,2-dioxide;CS-0358006;3,4-dihydro-1,2??-benzoxathiine-2,2,4-trione;3,4-Dihydro-4-oxo-1,2-benzoxathiine 2,2-dioxide, Benzo[e][1,2]oxathiin-4(3H)-one 2,2-dioxide

Suppliers and Price of 1,2-Benzoxathiin-4(3H)-one, 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
  • TRC
  • 2,2-Dioxo-1,2-benzoxanthin-4(3h)-one
  • 25mg
  • $ 75.00
  • TRC
  • 2,2-Dioxo-1,2-benzoxanthin-4(3h)-one
  • 5mg
  • $ 60.00
  • SynQuest Laboratories
  • 2,2-Dioxo-1,2-benzoxanthin-4(3H)-one
  • 100 mg
  • $ 32.00
  • Apolloscientific
  • 1,2-Benzoxathiin-4(3H)-one2,2-dioxide
  • 100mg
  • $ 20.00
Total 5 raw suppliers
Chemical Property of 1,2-Benzoxathiin-4(3H)-one, 2,2-dioxide
Chemical Property:
  • Vapor Pressure:1.04E-06mmHg at 25°C 
  • Boiling Point:403.1oC at 760 mmHg 
  • Flash Point:197.6oC 
  • PSA:68.82000 
  • Density:1.52g/cm3 
  • LogP:1.67230 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:197.99867984
  • Heavy Atom Count:13
  • Complexity:314
Purity/Quality:

99.9% *data from raw suppliers

2,2-Dioxo-1,2-benzoxanthin-4(3h)-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(=O)C2=CC=CC=C2OS1(=O)=O
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