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1646-32-8,MFCD00661909
Catalog No.:AA001UWH

1646-32-8 | 1-(5-Chlorobenzofuran-2-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$54.00   $38.00
- +
250mg
95%
1 week  
$92.00   $64.00
- +
1g
95%
1 week  
$249.00   $174.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001UWH
Chemical Name:
1-(5-Chlorobenzofuran-2-yl)ethanone
CAS Number:
1646-32-8
Molecular Formula:
C10H7ClO2
Molecular Weight:
194.6144
MDL Number:
MFCD00661909
SMILES:
Clc1ccc2c(c1)cc(o2)C(=O)C
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route
78-95-5    635-93-8    1646-32-8   
1-(5-chloro-benzofuran-2-yl)-3<i>t</i>-(5-chloro-2-hydroxy-phenyl)-propenone 

[1]Bisagnietal.[JournaloftheChemicalSociety,1955,p.3688,3692]

[1]Lamotte,Genevieve;Demerseman,Pierre;Royer,Rene[Synthesis,1984,#12,p.1068-1070]

[1]Stoermer[JustusLiebigsAnnalenderChemie,1900,vol.312,p.332]

[1]Starke,Ines;Sarodnick,Gerhard;Ovcharenko,VladimirV.;Pihlaja,Kalevi;Kleinpeter,Erich[Tetrahedron,2004,vol.60,#29,p.6063-6078]

Literature
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SDS
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Tags:1646-32-8 Molecular Formula|1646-32-8 MDL|1646-32-8 SMILES|1646-32-8 1-(5-Chlorobenzofuran-2-yl)ethanone
Catalog No.: AA001UWH
1646-32-8,MFCD00661909
1646-32-8 | 1-(5-Chlorobenzofuran-2-yl)ethanone
Pack Size： 100mg
Purity： 95%
1 week
$54.00 $38.00
Pack Size： 250mg
Purity： 95%
1 week
$92.00 $64.00
Pack Size： 1g
Purity： 95%
1 week
$249.00 $174.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001UWH
Chemical Name: 1-(5-Chlorobenzofuran-2-yl)ethanone
CAS Number: 1646-32-8
Molecular Formula: C10H7ClO2
Molecular Weight: 194.6144
MDL Number: MFCD00661909
SMILES: Clc1ccc2c(c1)cc(o2)C(=O)C
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
78-95-5    635-93-8    1646-32-8   
1-(5-chloro-benzofuran-2-yl)-3<i>t</i>-(5-chloro-2-hydroxy-phenyl)-propenone 

[1]Bisagnietal.[JournaloftheChemicalSociety,1955,p.3688,3692]

638-07-3    635-93-8    787-07-5    1646-32-8    96829-76-4 

[1]Lamotte,Genevieve;Demerseman,Pierre;Royer,Rene[Synthesis,1984,#12,p.1068-1070]

78-95-5    1646-32-8 

[1]Stoermer[JustusLiebigsAnnalenderChemie,1900,vol.312,p.332]

1646-32-8    111760-32-8 

[1]Starke,Ines;Sarodnick,Gerhard;Ovcharenko,VladimirV.;Pihlaja,Kalevi;Kleinpeter,Erich[Tetrahedron,2004,vol.60,#29,p.6063-6078]

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