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672-75-3,MFCD04972690
Catalog No.:AA005PIW

672-75-3 | 3-Bromo-4-fluorobenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$45.00   $32.00
- +
25g
97
in stock  
$137.00   $96.00
- +
100g
97%
in stock  
$411.00   $288.00
- +
500g
97%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005PIW
Chemical Name:
3-Bromo-4-fluorobenzoyl chloride
CAS Number:
672-75-3
Molecular Formula:
C7H3BrClFO
Molecular Weight:
237.4535
MDL Number:
MFCD04972690
SMILES:
ClC(=O)c1ccc(c(c1)Br)F
Properties
Properties
 
BP:
241.9±25.0 °C(Predicted)  
Form:
Solid  
MP:
43-45 °C  

Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:672-75-3 Molecular Formula|672-75-3 MDL|672-75-3 SMILES|672-75-3 3-Bromo-4-fluorobenzoyl chloride
Catalog No.: AA005PIW
672-75-3,MFCD04972690
672-75-3 | 3-Bromo-4-fluorobenzoyl chloride
Pack Size： 5g
Purity： 97%
in stock
$45.00 $32.00
Pack Size： 25g
Purity： 97
in stock
$137.00 $96.00
Pack Size： 100g
Purity： 97%
in stock
$411.00 $288.00
Pack Size： 500g
Purity： 97%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005PIW
Chemical Name: 3-Bromo-4-fluorobenzoyl chloride
CAS Number: 672-75-3
Molecular Formula: C7H3BrClFO
Molecular Weight: 237.4535
MDL Number: MFCD04972690
SMILES: ClC(=O)c1ccc(c(c1)Br)F
Properties
BP: 241.9±25.0 °C(Predicted)  
Form: Solid  
MP: 43-45 °C  
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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