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79574-70-2,MFCD07375072
Catalog No.:AA00582G

79574-70-2 | 3-Acetyl-2-fluoropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$12.00   $8.00
- +
250mg
97%
in stock  
$22.00   $16.00
- +
1g
97%
in stock  
$26.00   $19.00
- +
5g
97%
in stock  
$129.00   $91.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00582G
Chemical Name:
3-Acetyl-2-fluoropyridine
CAS Number:
79574-70-2
Molecular Formula:
C7H6FNO
Molecular Weight:
139.1270
MDL Number:
MFCD07375072
SMILES:
CC(=O)c1cccnc1F
Properties
Properties
 
BP:
232.4 °C at 760 mmHg  
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
1  

Literature
Quotation Request
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SDS
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Tags:79574-70-2 Molecular Formula|79574-70-2 MDL|79574-70-2 SMILES|79574-70-2 3-Acetyl-2-fluoropyridine
Catalog No.: AA00582G
79574-70-2,MFCD07375072
79574-70-2 | 3-Acetyl-2-fluoropyridine
Pack Size： 100mg
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 250mg
Purity： 97%
in stock
$22.00 $16.00
Pack Size： 1g
Purity： 97%
in stock
$26.00 $19.00
Pack Size： 5g
Purity： 97%
in stock
$129.00 $91.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00582G
Chemical Name: 3-Acetyl-2-fluoropyridine
CAS Number: 79574-70-2
Molecular Formula: C7H6FNO
Molecular Weight: 139.1270
MDL Number: MFCD07375072
SMILES: CC(=O)c1cccnc1F
Properties
BP: 232.4 °C at 760 mmHg  
Form: Liquid  
Storage: 2-8℃;  
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 1  
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