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79544-27-7,MFCD06797753
Catalog No.:AA003GO1

79544-27-7 | 2-Bromo-6-fluorobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%(GC)
in stock  
$24.00   $17.00
- +
25g
≥98%
in stock  
$46.00   $32.00
- +
500g
98%
in stock  
$885.00 $619.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003GO1
Chemical Name:
2-Bromo-6-fluorobenzonitrile
CAS Number:
79544-27-7
Molecular Formula:
C7H3BrFN
Molecular Weight:
200.0078
MDL Number:
MFCD06797753
SMILES:
N#Cc1c(F)cccc1Br
Properties
Properties
 
BP:
254.6 °C at 760 mmHg  
Form:
Solid  
MP:
60-61 °C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
162  
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:
2.4  

Literature
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SDS
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Tags:79544-27-7 Molecular Formula|79544-27-7 MDL|79544-27-7 SMILES|79544-27-7 2-Bromo-6-fluorobenzonitrile
Catalog No.: AA003GO1
79544-27-7,MFCD06797753
79544-27-7 | 2-Bromo-6-fluorobenzonitrile
Pack Size： 5g
Purity： 98%(GC)
in stock
$24.00 $17.00
Pack Size： 25g
Purity： ≥98%
in stock
$46.00 $32.00
Pack Size： 500g
Purity： 98%
in stock
$885.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003GO1
Chemical Name: 2-Bromo-6-fluorobenzonitrile
CAS Number: 79544-27-7
Molecular Formula: C7H3BrFN
Molecular Weight: 200.0078
MDL Number: MFCD06797753
SMILES: N#Cc1c(F)cccc1Br
Properties
BP: 254.6 °C at 760 mmHg  
Form: Solid  
MP: 60-61 °C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 162  
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: 2.4  
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