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628284-75-3,MFCD09800466
Catalog No.:AA00EAMB

628284-75-3 | 6-Fluoro-4-hydroxy-3-nitroquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$208.00   $145.00
- +
1g
97%
in stock  
$589.00   $412.00
- +
5g
97%
in stock  
$1,620.00   $1,134.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAMB
Chemical Name:
6-Fluoro-4-hydroxy-3-nitroquinoline
CAS Number:
628284-75-3
Molecular Formula:
C9H5FN2O3
Molecular Weight:
208.1460
MDL Number:
MFCD09800466
SMILES:
Fc1ccc2c(c1)c(O)c(cn2)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
337  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:628284-75-3 Molecular Formula|628284-75-3 MDL|628284-75-3 SMILES|628284-75-3 6-Fluoro-4-hydroxy-3-nitroquinoline
Catalog No.: AA00EAMB
628284-75-3,MFCD09800466
628284-75-3 | 6-Fluoro-4-hydroxy-3-nitroquinoline
Pack Size： 250mg
Purity： 97%
in stock
$208.00 $145.00
Pack Size： 1g
Purity： 97%
in stock
$589.00 $412.00
Pack Size： 5g
Purity： 97%
in stock
$1,620.00 $1,134.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EAMB
Chemical Name: 6-Fluoro-4-hydroxy-3-nitroquinoline
CAS Number: 628284-75-3
Molecular Formula: C9H5FN2O3
Molecular Weight: 208.1460
MDL Number: MFCD09800466
SMILES: Fc1ccc2c(c1)c(O)c(cn2)[N+](=O)[O-]
Properties
Form: Solid  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 337  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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