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Technology Process of 4,7-Dichlorobenzo[d]thiazol-2(3H)-one

4,7-Dichlorobenzo[d]thiazol-2(3H)-one

Base Information
  • Chemical Name:4,7-Dichlorobenzo[d]thiazol-2(3H)-one
  • CAS No.:87553-89-7
  • Molecular Formula:C7H3Cl2NOS
  • Molecular Weight:220.07582
  • Hs Code.:29342000
  • DSSTox Substance ID:DTXSID40530851
  • Wikidata:Q82402253
  • Mol file:87553-89-7.mol
4,7-Dichlorobenzo[d]thiazol-2(3H)-one

Synonyms:4,7-Dichlorobenzo[d]thiazol-2(3H)-one;87553-89-7;4,7-dichloro-3H-1,3-benzothiazol-2-one;4,7-dichloro-2(3h)-benzothiazolone;4,7-dichloro-2,3-dihydro-1,3-benzothiazol-2-one;DTXSID40530851;4,7-dichloro-1,3-benzothiazol-2-ol;4,7-Dichloro-1,3-benzothiazol-2(3H)-one;4,7-bis(chloranyl)-3H-1,3-benzothiazol-2-one;A842260

Suppliers and Price of 4,7-Dichlorobenzo[d]thiazol-2(3H)-one
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
  • Matrix Scientific
  • 4,7-Dichlorobenzo[d]thiazol-2(3H)-one 95+%
  • 1g
  • $ 639.00
  • Matrix Scientific
  • 4,7-Dichlorobenzo[d]thiazol-2(3H)-one 95+%
  • 250mg
  • $ 288.00
  • Crysdot
  • 4,7-Dichlorobenzo[d]thiazol-2(3H)-one 95+%
  • 1g
  • $ 299.00
  • Chemenu
  • 4,7-dichlorobenzo[d]thiazol-2(3H)-one 95%
  • 1g
  • $ 282.00
  • American Custom Chemicals Corporation
  • 4,7-DICHLORO-2-(3H)-BENZOTHIAZOLONE 95.00%
  • 5MG
  • $ 503.81
Total 13 raw suppliers
Chemical Property of 4,7-Dichlorobenzo[d]thiazol-2(3H)-one
Chemical Property:
  • PSA：61.10000 
  • Density:1.637g/cm3 
  • LogP:2.89640 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:218.9312403
  • Heavy Atom Count:12
  • Complexity:214
Purity/Quality:

97% *data from raw suppliers

4,7-Dichlorobenzo[d]thiazol-2(3H)-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C2C(=C1Cl)NC(=O)S2)Cl
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