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845790-53-6,MFCD06201707
Catalog No.:AA00527U

845790-53-6 | Ethyl 3-chloro-4-fluorobenzoylformate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$43.00   $30.00
- +
1g
95%
in stock  
$72.00   $50.00
- +
5g
95%
in stock  
$243.00   $170.00
- +
25g
95%
in stock  
$886.00   $620.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00527U
Chemical Name:
Ethyl 3-chloro-4-fluorobenzoylformate
CAS Number:
845790-53-6
Molecular Formula:
C10H8ClFO3
Molecular Weight:
230.6201
MDL Number:
MFCD06201707
SMILES:
CCOC(=O)C(=O)c1ccc(c(c1)Cl)F
Properties
Computed Properties
 
Complexity:
257  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:845790-53-6 Molecular Formula|845790-53-6 MDL|845790-53-6 SMILES|845790-53-6 Ethyl 3-chloro-4-fluorobenzoylformate
Catalog No.: AA00527U
845790-53-6,MFCD06201707
845790-53-6 | Ethyl 3-chloro-4-fluorobenzoylformate
Pack Size： 250mg
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 95%
in stock
$243.00 $170.00
Pack Size： 25g
Purity： 95%
in stock
$886.00 $620.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00527U
Chemical Name: Ethyl 3-chloro-4-fluorobenzoylformate
CAS Number: 845790-53-6
Molecular Formula: C10H8ClFO3
Molecular Weight: 230.6201
MDL Number: MFCD06201707
SMILES: CCOC(=O)C(=O)c1ccc(c(c1)Cl)F
Properties
Complexity: 257  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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