446-31-1,MFCD01569397
Catalog No.:AA003KLS

446-31-1 | 4-Amino-2-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$21.00   $15.00
- +
25g
98%
in stock  
$72.00   $50.00
- +
100g
98%
in stock  
$130.00   $91.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KLS
Chemical Name:
4-Amino-2-fluorobenzoic acid
CAS Number:
446-31-1
Molecular Formula:
C7H6FNO2
Molecular Weight:
155.1264
MDL Number:
MFCD01569397
SMILES:
Nc1ccc(c(c1)F)C(=O)O
NSC Number:
190362
Properties
Properties
 
BP:
336.1°C at 760 mmHg  
Form:
Solid  
MP:
210 °C ( dec.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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Additional Info:
SDS
Tags:446-31-1 Molecular Formula|446-31-1 MDL|446-31-1 SMILES|446-31-1 4-Amino-2-fluorobenzoic acid
Catalog No.: AA003KLS
446-31-1,MFCD01569397
446-31-1 | 4-Amino-2-fluorobenzoic acid
Pack Size: 1g
Purity: 98%
in stock
$11.00 $8.00
Pack Size: 5g
Purity: 98%
in stock
$21.00 $15.00
Pack Size: 25g
Purity: 98%
in stock
$72.00 $50.00
Pack Size: 100g
Purity: 98%
in stock
$130.00 $91.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KLS
Chemical Name: 4-Amino-2-fluorobenzoic acid
CAS Number: 446-31-1
Molecular Formula: C7H6FNO2
Molecular Weight: 155.1264
MDL Number: MFCD01569397
SMILES: Nc1ccc(c(c1)F)C(=O)O
NSC Number: 190362
Properties
BP: 336.1°C at 760 mmHg  
Form: Solid  
MP: 210 °C ( dec.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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