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161957-55-7,MFCD00042506
Catalog No.:AA001SHD

161957-55-7 | 3-Chloro-2-fluorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$13.00   $9.00
- +
25g
98%
in stock  
$39.00   $27.00
- +
100g
≥98%
in stock  
$97.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001SHD
Chemical Name:
3-Chloro-2-fluorobenzoic acid
CAS Number:
161957-55-7
Molecular Formula:
C7H4ClFO2
Molecular Weight:
174.5569
MDL Number:
MFCD00042506
SMILES:
OC(=O)c1cccc(c1F)Cl
NSC Number:
190683
Properties
Properties
 
BP:
298.2°C at 760 mmHg  
Form:
Solid  
MP:
177-180 °C(lit.)  
Storage:
Keep in dry area;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:
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:
2.2  

Synonyms
 
  
Literature
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SDS
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Tags:161957-55-7 Molecular Formula|161957-55-7 MDL|161957-55-7 SMILES|161957-55-7 3-Chloro-2-fluorobenzoic acid
Catalog No.: AA001SHD
161957-55-7,MFCD00042506
161957-55-7 | 3-Chloro-2-fluorobenzoic acid
Pack Size： 1g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 25g
Purity： 98%
in stock
$39.00 $27.00
Pack Size： 100g
Purity： ≥98%
in stock
$97.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001SHD
Chemical Name: 3-Chloro-2-fluorobenzoic acid
CAS Number: 161957-55-7
Molecular Formula: C7H4ClFO2
Molecular Weight: 174.5569
MDL Number: MFCD00042506
SMILES: OC(=O)c1cccc(c1F)Cl
NSC Number: 190683
Properties
BP: 298.2°C at 760 mmHg  
Form: Solid  
MP: 177-180 °C(lit.)  
Storage: Keep in dry area;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: 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: 2.2  
74:   
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