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2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-

Base Information
  • Chemical Name:2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
  • CAS No.:51322-69-1
  • Molecular Formula:C9H9N5S
  • Molecular Weight:
  • Hs Code.:
  • UNII:TNF41D8V5L
  • DSSTox Substance ID:DTXSID60473150
  • Nikkaji Number:J1.362.760F
  • Wikidata:Q82302338
  • Mol file:51322-69-1.mol
2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-

Synonyms:51322-69-1;2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-;TNF41D8V5L;N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2,1,3-BENZOTHIADIAZOL-4-AMINE;UNII-TNF41D8V5L;Tizanidine hydrochloride impurity A [EP];N-(4,5-Dihydro-1H-imidazol-2-yl)benzo[c][1,2,5]thiadiazol-4-amine;SCHEMBL6054549;DTXSID60473150;TIZANIDINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]

Suppliers and Price of 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
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 4 raw suppliers
Chemical Property of 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
Chemical Property:
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:219.05786648
  • Heavy Atom Count:15
  • Complexity:269
Purity/Quality:

98%+ *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN=C(N1)NC2=CC=CC3=NSN=C32
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