887266-90-2,MFCD07368699
Catalog No.:AA0045JT

887266-90-2 | 3-Bromo-5-fluorobenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$16.00   $11.00
- +
5g
98%
in stock  
$55.00   $39.00
- +
100g
98%
in stock  
$942.00 $660.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0045JT
Chemical Name:
3-Bromo-5-fluorobenzoyl chloride
CAS Number:
887266-90-2
Molecular Formula:
C7H3BrClFO
Molecular Weight:
237.4535
MDL Number:
MFCD07368699
SMILES:
Fc1cc(Br)cc(c1)C(=O)Cl
Properties
Properties
 
BP:
250℃  
Form:
Liquid  
Storage:
Room Temperature;Light sensitive;Inert atmosphere;  

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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Additional Info:
SDS
Tags:887266-90-2 Molecular Formula|887266-90-2 MDL|887266-90-2 SMILES|887266-90-2 3-Bromo-5-fluorobenzoyl chloride
Catalog No.: AA0045JT
887266-90-2,MFCD07368699
887266-90-2 | 3-Bromo-5-fluorobenzoyl chloride
Pack Size: 1g
Purity: 98%
in stock
$16.00 $11.00
Pack Size: 5g
Purity: 98%
in stock
$55.00 $39.00
Pack Size: 100g
Purity: 98%
in stock
$942.00 $660.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0045JT
Chemical Name: 3-Bromo-5-fluorobenzoyl chloride
CAS Number: 887266-90-2
Molecular Formula: C7H3BrClFO
Molecular Weight: 237.4535
MDL Number: MFCD07368699
SMILES: Fc1cc(Br)cc(c1)C(=O)Cl
Properties
BP: 250℃  
Form: Liquid  
Storage: Room Temperature;Light sensitive;Inert atmosphere;  
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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