1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one

Base Information

• Chemical Name: 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
• CAS No.: 306935-99-9
• Molecular Formula: C6H3 Br Cl2 O S
• Molecular Weight: 273.96
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80383964
• Wikidata: Q82175806
• Mol file: 306935-99-9.mol

Synonyms:306935-99-9;1-(4-bromo-5-chloro-2-thienyl)-2-chloroethan-1-one;1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone;1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethan-1-one;Ethanone, 1-(4-bromo-5-chloro-2-thienyl)-2-chloro-;SCHEMBL4382710;DTXSID80383964;MFCD00278331;AKOS027378431;FT-0605654;EN300-1895151

Chemical Property of 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one

Chemical Property:

• Vapor Pressure: 8.72E-06mmHg at 25°C
• Boiling Point: 373.8°Cat760mmHg
• Flash Point: 179.9°C
• PSA: 45.31000
• Density: 1.826g/cm³
• LogP: 3.58550
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 271.84650
• Heavy Atom Count: 11
• Complexity: 167

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-BROMO-5-CHLORO-2-THIENYL)-2-CHLOROETHAN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(SC(=C1Br)Cl)C(=O)CCl