1097871-23-2,MFCD18379746
Catalog No.:AA00HBIP

1097871-23-2 | 4-Chloro-2,5-difluoroiodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$14.00   $10.00
- +
1g
95%
in stock  
$39.00   $27.00
- +
5g
95%
in stock  
$99.00   $69.00
- +
25g
95%
in stock  
$448.00 $314.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HBIP
Chemical Name:
4-Chloro-2,5-difluoroiodobenzene
CAS Number:
1097871-23-2
Molecular Formula:
C6H2ClF2I
Molecular Weight:
274.4344
MDL Number:
MFCD18379746
SMILES:
Fc1cc(I)c(cc1Cl)F
Properties
Computed Properties
 
Complexity:
122  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
Tags:1097871-23-2 Molecular Formula|1097871-23-2 MDL|1097871-23-2 SMILES|1097871-23-2 4-Chloro-2,5-difluoroiodobenzene
Catalog No.: AA00HBIP
1097871-23-2,MFCD18379746
1097871-23-2 | 4-Chloro-2,5-difluoroiodobenzene
Pack Size: 250mg
Purity: 95%
in stock
$14.00 $10.00
Pack Size: 1g
Purity: 95%
in stock
$39.00 $27.00
Pack Size: 5g
Purity: 95%
in stock
$99.00 $69.00
Pack Size: 25g
Purity: 95%
in stock
$448.00 $314.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HBIP
Chemical Name: 4-Chloro-2,5-difluoroiodobenzene
CAS Number: 1097871-23-2
Molecular Formula: C6H2ClF2I
Molecular Weight: 274.4344
MDL Number: MFCD18379746
SMILES: Fc1cc(I)c(cc1Cl)F
Properties
Complexity: 122  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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