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1200498-46-9,MFCD20227459
Catalog No.:AA0095C5

1200498-46-9 | 5-Cyano-3-fluoropicolinic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0095C5
Chemical Name:
5-Cyano-3-fluoropicolinic acid
CAS Number:
1200498-46-9
Molecular Formula:
C7H3FN2O2
Molecular Weight:
166.1093
MDL Number:
MFCD20227459
SMILES:
N#Cc1cnc(c(c1)F)C(=O)O
Properties
Computed Properties
 
Complexity:
235  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Downstream Synthesis Route

[1]Patent:EP2305672,2011,A1

[1]Patent:EP2305672,2011,A1

[1]Patent:EP2305672,2011,A1

[1]Patent:EP2305672,2011,A1

[1]Patent:EP2305672,2011,A1

Literature
Quotation Request
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SDS
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Tags:1200498-46-9 Molecular Formula|1200498-46-9 MDL|1200498-46-9 SMILES|1200498-46-9 5-Cyano-3-fluoropicolinic acid
Catalog No.: AA0095C5
1200498-46-9,MFCD20227459
1200498-46-9 | 5-Cyano-3-fluoropicolinic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0095C5
Chemical Name: 5-Cyano-3-fluoropicolinic acid
CAS Number: 1200498-46-9
Molecular Formula: C7H3FN2O2
Molecular Weight: 166.1093
MDL Number: MFCD20227459
SMILES: N#Cc1cnc(c(c1)F)C(=O)O
Properties
Complexity: 235  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Downstream Synthesis Route
514797-96-7    1200498-46-9 

[1]Patent:EP2305672,2011,A1

514797-97-8    1200498-46-9 

[1]Patent:EP2305672,2011,A1

1200498-38-9    1200498-46-9 

[1]Patent:EP2305672,2011,A1

1200498-40-3    1200498-46-9 

[1]Patent:EP2305672,2011,A1

1200498-42-5    1200498-46-9 

[1]Patent:EP2305672,2011,A1

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