1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone

Base Information

• Chemical Name: 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
• CAS No.: 844891-02-7
• Molecular Formula: C10H7BrO2
• Molecular Weight: 239.07
• Hs Code.: 2932999099
• European Community (EC) Number: 640-673-3
• DSSTox Substance ID: DTXSID00383567
• Wikidata: Q82175346
• Mol file: 844891-02-7.mol

Synonyms:844891-02-7;1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone;1-(1-benzofuran-5-yl)-2-bromoethanone;1-(1-Benzofuran-5-yl)-2-bromoethan-1-one;1-(benzofuran-5-yl)-2-bromoethanone;5-(2-bromoacetyl)benzofuran;SCHEMBL1691662;DTXSID00383567;KRXJQVYCIGDILC-UHFFFAOYSA-N;1-(5-Benzofuranyl)-2-bromoethanone;MFCD06658969;AKOS025295800;AS-31447;1-(Benzofuran-5-yl)-2-bromoethan-1-one;CS-0322359;1-(1-benzo[b]furan-5-yl)-2-bromo-1-ethanone;J-502842;1-(1-benzofuran-5-yl)-2-bromo-1-ethanone, AldrichCPR;3-[bis-(2-methoxycarbonyl-ethyl)-phosphanyl]-propionicacidmethylester

Chemical Property of 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone

Chemical Property:

• Vapor Pressure: 0.000755mmHg at 25°C
• Refractive Index: 1.636
• Boiling Point: 306.8 °C at 760 mmHg
• Flash Point: 139.3 °C
• PSA: 30.21000
• Density: 1.582 g/cm³
• LogP: 3.01040
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 237.96294
• Heavy Atom Count: 13
• Complexity: 205

Purity/Quality:

98%min ^*data from raw suppliers

5-(Bromoacetyl)benzo[b]furan ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=CO2)C=C1C(=O)CBr