63010-71-9,MFCD00272395
Catalog No.:AA003NFH

63010-71-9 | 8-fluoroquinolin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$25.00   $18.00
- +
5g
95%
in stock  
$69.00   $48.00
- +
10g
95%
in stock  
$75.00   $53.00
- +
25g
98%
in stock  
$162.00   $114.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NFH
Chemical Name:
8-fluoroquinolin-4-ol
CAS Number:
63010-71-9
Molecular Formula:
C9H6FNO
Molecular Weight:
163.1484
MDL Number:
MFCD00272395
SMILES:
Oc1ccnc2c1cccc2F
Properties
Properties
 
BP:
316.6±22.0°C at 760 mmHg  
Form:
Solid  
MP:
260°C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
227  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Synonyms
 
  
Literature
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Additional Info:
SDS
Tags:63010-71-9 Molecular Formula|63010-71-9 MDL|63010-71-9 SMILES|63010-71-9 8-fluoroquinolin-4-ol
Catalog No.: AA003NFH
63010-71-9,MFCD00272395
63010-71-9 | 8-fluoroquinolin-4-ol
Pack Size: 1g
Purity: 98%
in stock
$25.00 $18.00
Pack Size: 5g
Purity: 95%
in stock
$69.00 $48.00
Pack Size: 10g
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 25g
Purity: 98%
in stock
$162.00 $114.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003NFH
Chemical Name: 8-fluoroquinolin-4-ol
CAS Number: 63010-71-9
Molecular Formula: C9H6FNO
Molecular Weight: 163.1484
MDL Number: MFCD00272395
SMILES: Oc1ccnc2c1cccc2F
Properties
BP: 316.6±22.0°C at 760 mmHg  
Form: Solid  
MP: 260°C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 227  
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: 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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