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2,1,3-Benzothiadiazole, 4,7-diethynyl-

Base Information
  • Chemical Name:2,1,3-Benzothiadiazole, 4,7-diethynyl-
  • CAS No.:316384-85-7
  • Molecular Formula:C10H4N2S
  • Molecular Weight:184.221
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60477390
  • Nikkaji Number:J1.424.518I
  • Wikidata:Q82309885
  • Mol file:316384-85-7.mol
2,1,3-Benzothiadiazole, 4,7-diethynyl-

Synonyms:316384-85-7;4,7-Diethynyl-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole, 4,7-diethynyl-;4,7-diethynylbenzo[c][1,2,5]thiadiazole;4,7-diethynyl 2,1,3-Benzothiadiazole;SCHEMBL1477721;YSZC2680;DTXSID60477390;MCKUTUAYYLJECU-UHFFFAOYSA-N;4,7-diethynylbenzo[2,1,3]thiadiazole;2,1,3-Benzothiadiazole,4,7-diethynyl-

Suppliers and Price of 2,1,3-Benzothiadiazole, 4,7-diethynyl-
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
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Total 13 raw suppliers
Chemical Property of 2,1,3-Benzothiadiazole, 4,7-diethynyl-
Chemical Property:
  • PSA:54.02000 
  • LogP:1.65390 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:184.00951931
  • Heavy Atom Count:13
  • Complexity:265
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CC1=CC=C(C2=NSN=C12)C#C
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