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Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester

Base Information Edit
  • Chemical Name:Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester
  • CAS No.:73688-89-8
  • Molecular Formula:C13H9BCl2O2S
  • Molecular Weight:310.9914
  • Hs Code.:
  • NSC Number:221144
  • DSSTox Substance ID:DTXSID40223973
  • Nikkaji Number:J149.264K
  • Wikidata:Q83102479
  • Mol file:73688-89-8.mol
Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester

Synonyms:73688-89-8;Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester;5,6-dichloro-2-(4-methylsulfanylphenyl)-1,3,2-benzodioxaborole;NSC 221144;NSC221144;1,2-(4,5-Dichlorophenylene) p-methylthiobenzeneboronate;p-Methylthiobenzeneboronic acid 1,2-(4,5-dichlorophenylene) ester;DTXSID40223973;1,3,2-Benzodioxaborole, 5,6-dichloro-2-(4-(methylthio)phenyl)-;NSC-221144;1,5-Dichlorophenylene) p-methylthiobenzeneboronate;p-Methylthiobenzeneboronic acid 1,5-dichlorophenylene) ester;1,2-Benzodioxaborole, 5,6-dichloro-2-[4-(methylthio)phenyl]-

Suppliers and Price of Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of Benzeneboronic acid, p-methylthio-, 1,2-(4,5-dichlorophenylene) ester Edit
Chemical Property:
  • Vapor Pressure:1.2E-06mmHg at 25°C 
  • Boiling Point:412.8°Cat760mmHg 
  • Flash Point:203.5°C 
  • PSA:43.76000 
  • Density:1.42g/cm3 
  • LogP:3.88190 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:309.9793363
  • Heavy Atom Count:19
  • Complexity:297
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC2=CC(=C(C=C2O1)Cl)Cl)C3=CC=C(C=C3)SC
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