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Technology Process of 6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine

6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine

Base Information
  • Chemical Name:6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine
  • CAS No.:64677-65-2
  • Molecular Formula:C10H7BrN2S
  • Molecular Weight:267.149
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40493492
6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine

Synonyms:64677-65-2;6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine;6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine;2(3H)-Benzothiazolimine, 6-bromo-3-(2-propynyl)-;F2146-0240;DTXSID40493492;AKOS024627690;6-Bromo-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-imine;6-bromo-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine

Suppliers and Price of 6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine
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 2 raw suppliers
Chemical Property of 6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine
Chemical Property:
  • PSA：57.02000 
  • LogP:2.67770 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:265.95133
  • Heavy Atom Count:14
  • Complexity:296
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C#CCN1C2=C(C=C(C=C2)Br)SC1=N
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