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1000578-16-4,MFCD09878131
Catalog No.:AA01F58C

1000578-16-4 | 1-Chloro-4,5-dibromo-2-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$172.00   $120.00
- +
1g
95%
in stock  
$308.00   $215.00
- +
5g
95%
in stock  
$893.00   $625.00
- +
25g
95%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F58C
Chemical Name:
1-Chloro-4,5-dibromo-2-fluorobenzene
CAS Number:
1000578-16-4
Molecular Formula:
C6H2Br2ClF
Molecular Weight:
288.3395
MDL Number:
MFCD09878131
SMILES:
Clc1cc(Br)c(cc1F)Br
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:1000578-16-4 Molecular Formula|1000578-16-4 MDL|1000578-16-4 SMILES|1000578-16-4 1-Chloro-4,5-dibromo-2-fluorobenzene
Catalog No.: AA01F58C
1000578-16-4,MFCD09878131
1000578-16-4 | 1-Chloro-4,5-dibromo-2-fluorobenzene
Pack Size： 250mg
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 1g
Purity： 95%
in stock
$308.00 $215.00
Pack Size： 5g
Purity： 95%
in stock
$893.00 $625.00
Pack Size： 25g
Purity： 95%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F58C
Chemical Name: 1-Chloro-4,5-dibromo-2-fluorobenzene
CAS Number: 1000578-16-4
Molecular Formula: C6H2Br2ClF
Molecular Weight: 288.3395
MDL Number: MFCD09878131
SMILES: Clc1cc(Br)c(cc1F)Br
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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