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573-04-6,MFCD09258963
Catalog No.:AA00EE3F

573-04-6 | 5-Fluoro-1-naphthoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$115.00   $80.00
- +
250mg
95%
in stock  
$218.00   $153.00
- +
1g
95%
in stock  
$437.00   $306.00
- +
5g
95%
in stock  
$1,616.00 $1,132.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EE3F
Chemical Name:
5-Fluoro-1-naphthoic acid
CAS Number:
573-04-6
Molecular Formula:
C11H7FO2
Molecular Weight:
190.1705
MDL Number:
MFCD09258963
SMILES:
OC(=O)c1cccc2c1cccc2F
Properties
Properties
 
BP:
371.4°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:573-04-6 Molecular Formula|573-04-6 MDL|573-04-6 SMILES|573-04-6 5-Fluoro-1-naphthoic acid
Catalog No.: AA00EE3F
573-04-6,MFCD09258963
573-04-6 | 5-Fluoro-1-naphthoic acid
Pack Size： 100mg
Purity： 95%
in stock
$115.00 $80.00
Pack Size： 250mg
Purity： 95%
in stock
$218.00 $153.00
Pack Size： 1g
Purity： 95%
in stock
$437.00 $306.00
Pack Size： 5g
Purity： 95%
in stock
$1,616.00 $1,132.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EE3F
Chemical Name: 5-Fluoro-1-naphthoic acid
CAS Number: 573-04-6
Molecular Formula: C11H7FO2
Molecular Weight: 190.1705
MDL Number: MFCD09258963
SMILES: OC(=O)c1cccc2c1cccc2F
Properties
BP: 371.4°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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