4-Bromo-2,3-dihydrobenzofuran

Base Information

• Chemical Name: 4-Bromo-2,3-dihydrobenzofuran
• CAS No.: 774220-36-9
• Molecular Formula: C₈H₇BrO
• Molecular Weight: 199.047
• European Community (EC) Number: 868-337-3
• DSSTox Substance ID: DTXSID80693611
• Nikkaji Number: J2.597.549I
• Wikidata: Q82622622
• Mol file: 774220-36-9.mol

Synonyms:4-Bromo-2,3-dihydrobenzofuran;774220-36-9;4-Bromo-2,3-dihydro-1-benzofuran;4-BROMO-2,3-DIHYDRO-BENZOFURAN;Benzofuran, 4-bromo-2,3-dihydro-;SCHEMBL2829908;DTXSID80693611;MFCD09880294;AKOS006311115;SB38710;AS-47193;CS-0159358;FT-0663699;EN300-119203;F12556

Chemical Property of 4-Bromo-2,3-dihydrobenzofuran

Chemical Property:

• Boiling Point: 135 °C(Press: 20 Torr)
• PSA: 9.23000
• Density: 1.436 g/cm3
• LogP: 2.38400
• Storage Temp.: 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 197.96803
• Heavy Atom Count: 10
• Complexity: 126

Purity/Quality:

97% ^*data from raw suppliers

4-Bromo-2,3-dihydrobenzofuran ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2=C1C(=CC=C2)Br
• Uses: As Benzofuran derivative, 4-bromo-2,3-dihydrobenzofuran can be used in the synthesis of melatonin receptor agonist and sodium hydrogen exchange compounds.

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