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1628524-81-1,MFCD28733899
Catalog No.:AA01EU7Q

1628524-81-1 | 1-Bromo-4-chloro-2-(difluoromethyl)-3-fluorobenzene

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EU7Q
Chemical Name:
1-Bromo-4-chloro-2-(difluoromethyl)-3-fluorobenzene
CAS Number:
1628524-81-1
Molecular Formula:
C7H3BrClF3
Molecular Weight:
259.4509
MDL Number:
MFCD28733899
SMILES:
FC(c1c(Br)ccc(c1F)Cl)F
Properties
Computed Properties
 
Complexity:
156  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
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Tags:1628524-81-1 Molecular Formula|1628524-81-1 MDL|1628524-81-1 SMILES|1628524-81-1 1-Bromo-4-chloro-2-(difluoromethyl)-3-fluorobenzene
Catalog No.: AA01EU7Q
1628524-81-1,MFCD28733899
1628524-81-1 | 1-Bromo-4-chloro-2-(difluoromethyl)-3-fluorobenzene
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EU7Q
Chemical Name: 1-Bromo-4-chloro-2-(difluoromethyl)-3-fluorobenzene
CAS Number: 1628524-81-1
Molecular Formula: C7H3BrClF3
Molecular Weight: 259.4509
MDL Number: MFCD28733899
SMILES: FC(c1c(Br)ccc(c1F)Cl)F
Properties
Complexity: 156  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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