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2369-37-1,MFCD00070780
Catalog No.:AA002O3A

2369-37-1 | 1,2-Dibromo-4-fluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$24.00   $17.00
- +
25g
99%
in stock  
$33.00   $23.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002O3A
Chemical Name:
1,2-Dibromo-4-fluorobenzene
CAS Number:
2369-37-1
Molecular Formula:
C6H3Br2F
Molecular Weight:
253.8944
MDL Number:
MFCD00070780
SMILES:
Fc1ccc(c(c1)Br)Br
Properties
Properties
 
BP:
219.7 °C at 760 mmHg  
Form:
Solid  
MP:
69 °C  
Refractive Index:
1.5780-1.5820  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
3.4  

Literature
Quotation Request
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SDS
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Tags:2369-37-1 Molecular Formula|2369-37-1 MDL|2369-37-1 SMILES|2369-37-1 1,2-Dibromo-4-fluorobenzene
Catalog No.: AA002O3A
2369-37-1,MFCD00070780
2369-37-1 | 1,2-Dibromo-4-fluorobenzene
Pack Size： 5g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 99%
in stock
$33.00 $23.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002O3A
Chemical Name: 1,2-Dibromo-4-fluorobenzene
CAS Number: 2369-37-1
Molecular Formula: C6H3Br2F
Molecular Weight: 253.8944
MDL Number: MFCD00070780
SMILES: Fc1ccc(c(c1)Br)Br
Properties
BP: 219.7 °C at 760 mmHg  
Form: Solid  
MP: 69 °C  
Refractive Index: 1.5780-1.5820  
Storage: Room Temperature;  
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: 3.4  
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