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261762-42-9,MFCD01631442
Catalog No.:AA002RXC

261762-42-9 | 2-Chloro-3,6-difluorobenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$120.00   $84.00
- +
1g
95%
in stock  
$203.00   $142.00
- +
5g
97%
in stock  
$802.00   $562.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002RXC
Chemical Name:
2-Chloro-3,6-difluorobenzoyl chloride
CAS Number:
261762-42-9
Molecular Formula:
C7H2Cl2F2O
Molecular Weight:
210.9930
MDL Number:
MFCD01631442
SMILES:
Fc1ccc(c(c1Cl)C(=O)Cl)F
Properties
Properties
 
BP:
218.8°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
188  
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:
3.3  

Literature
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SDS
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Tags:261762-42-9 Molecular Formula|261762-42-9 MDL|261762-42-9 SMILES|261762-42-9 2-Chloro-3,6-difluorobenzoyl chloride
Catalog No.: AA002RXC
261762-42-9,MFCD01631442
261762-42-9 | 2-Chloro-3,6-difluorobenzoyl chloride
Pack Size： 250mg
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 1g
Purity： 95%
in stock
$203.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$802.00 $562.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002RXC
Chemical Name: 2-Chloro-3,6-difluorobenzoyl chloride
CAS Number: 261762-42-9
Molecular Formula: C7H2Cl2F2O
Molecular Weight: 210.9930
MDL Number: MFCD01631442
SMILES: Fc1ccc(c(c1Cl)C(=O)Cl)F
Properties
BP: 218.8°C at 760 mmHg  
Storage: Inert atmosphere;2-8℃;  
Complexity: 188  
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: 3.3  
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