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1208077-87-5,MFCD12922592
Catalog No.:AA01FEIQ

1208077-87-5 | 2-Chloro-3,4-difluoro-1-iodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$372.00   $260.00
- +
1g
95%
in stock  
$722.00   $505.00
- +
5g
95%
in stock  
$2,079.00   $1,455.00
- +
25g
95%
in stock  
$5,572.00   $3,900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FEIQ
Chemical Name:
2-Chloro-3,4-difluoro-1-iodobenzene
CAS Number:
1208077-87-5
Molecular Formula:
C6H2ClF2I
Molecular Weight:
274.4344
MDL Number:
MFCD12922592
SMILES:
Fc1ccc(c(c1F)Cl)I
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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SDS
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Tags:1208077-87-5 Molecular Formula|1208077-87-5 MDL|1208077-87-5 SMILES|1208077-87-5 2-Chloro-3,4-difluoro-1-iodobenzene
Catalog No.: AA01FEIQ
1208077-87-5,MFCD12922592
1208077-87-5 | 2-Chloro-3,4-difluoro-1-iodobenzene
Pack Size： 250mg
Purity： 95%
in stock
$372.00 $260.00
Pack Size： 1g
Purity： 95%
in stock
$722.00 $505.00
Pack Size： 5g
Purity： 95%
in stock
$2,079.00 $1,455.00
Pack Size： 25g
Purity： 95%
in stock
$5,572.00 $3,900.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FEIQ
Chemical Name: 2-Chloro-3,4-difluoro-1-iodobenzene
CAS Number: 1208077-87-5
Molecular Formula: C6H2ClF2I
Molecular Weight: 274.4344
MDL Number: MFCD12922592
SMILES: Fc1ccc(c(c1F)Cl)I
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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