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Technology Process of 3-(Bromomethyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione

3-(Bromomethyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione

Base Information
  • Chemical Name:3-(Bromomethyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
  • CAS No.:62054-43-7
  • Molecular Formula:C8H6BrNO2S
  • Molecular Weight:260.111
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50492052
  • Wikidata:Q82337389
3-(Bromomethyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione

Synonyms:62054-43-7;3-(bromomethyl)-1lambda6,2-benzothiazole-1,1-dione;3-(Bromomethyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione;3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide;3-(bromomethyl)benzo[d]isothiazole 1,1-dioxide;SCHEMBL9786855;DTXSID50492052;EN300-299235

Suppliers and Price of 3-(Bromomethyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 3-(Bromomethyl)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:258.93026
  • Heavy Atom Count:13
  • Complexity:331
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=NS2(=O)=O)CBr
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