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4-Nitro-2,1,3-benzoselenadiazole

Base Information
  • Chemical Name:4-Nitro-2,1,3-benzoselenadiazole
  • CAS No.:20718-41-6
  • Molecular Formula:C6H3N3O2Se
  • Molecular Weight:228.069
  • Hs Code.:2904209090
  • European Community (EC) Number:630-708-0
  • DSSTox Substance ID:DTXSID30400099
  • Nikkaji Number:J2.136.681A,J443.285A
  • Wikidata:Q82202929
  • Mol file:20718-41-6.mol
4-Nitro-2,1,3-benzoselenadiazole

Synonyms:4-Nitro-2,1,3-benzoselenadiazole;20718-41-6;4-NITRO-2 1 3-BENZOSELENADIAZOLE 95;SCHEMBL4407710;PUKFAFPOBCMYAI-UHFFFAOYSA-;DTXSID30400099;AKOS000121294;4-nitro-2lambda4,1,3-benzoselenadiazole;4-NITRO-2 1 3-BENZOSELENADIAZOLE;4-Nitro-2,1,3-benzoselenadiazole, 95%;CS-0155656;EN300-21623;E74663;InChI=1/C6H3N3O2Se/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H

Suppliers and Price of 4-Nitro-2,1,3-benzoselenadiazole
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
  • 4-Nitro-2,1,3-benzoselenadiazole
  • 25mg
  • $ 45.00
  • Sigma-Aldrich
  • 4-Nitro-2,1,3-benzoselenadiazole 95%
  • 25g
  • $ 227.00
  • Sigma-Aldrich
  • 4-NITRO-BENZO(1,2,5)SELENADIAZOLE Aldrich
  • 100mg
  • $ 133.00
Total 10 raw suppliers
Chemical Property of 4-Nitro-2,1,3-benzoselenadiazole
Chemical Property:
  • Vapor Pressure:6.07E-05mmHg at 25°C 
  • Melting Point:221oC (dec.)(lit.) 
  • Boiling Point:356.3oC at 760 mmHg 
  • Flash Point:169.3oC 
  • PSA:71.60000 
  • LogP:1.11820 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:228.93905
  • Heavy Atom Count:12
  • Complexity:196
Purity/Quality:

97% *data from raw suppliers

4-Nitro-2,1,3-benzoselenadiazole *data from reagent suppliers

Safty Information:
  • Pictogram(s): T,
  • Hazard Codes:T,N 
  • Statements: 23/25-33-50/53 
  • Safety Statements: 20/21-28-45-60-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC2=N[Se]N=C2C(=C1)[N+](=O)[O-]
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