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401567-85-9,MFCD01570536
Catalog No.:AA003L3B

401567-85-9 | 4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$11.00   $8.00
- +
1g
98%
in stock  
$25.00   $18.00
- +
5g
98%
in stock  
$100.00   $70.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003L3B
Chemical Name:
4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline
CAS Number:
401567-85-9
Molecular Formula:
C10H4ClF4N
Molecular Weight:
249.5921
MDL Number:
MFCD01570536
SMILES:
Fc1cccc2c1nc(cc2Cl)C(F)(F)F
Properties
Properties
 
BP:
240.5°C at 760 mmHg  
Form:
Solid  
MP:
68 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
258  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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SDS
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Tags:401567-85-9 Molecular Formula|401567-85-9 MDL|401567-85-9 SMILES|401567-85-9 4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline
Catalog No.: AA003L3B
401567-85-9,MFCD01570536
401567-85-9 | 4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline
Pack Size： 250mg
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 1g
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 98%
in stock
$100.00 $70.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA003L3B
Chemical Name: 4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline
CAS Number: 401567-85-9
Molecular Formula: C10H4ClF4N
Molecular Weight: 249.5921
MDL Number: MFCD01570536
SMILES: Fc1cccc2c1nc(cc2Cl)C(F)(F)F
Properties
BP: 240.5°C at 760 mmHg  
Form: Solid  
MP: 68 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 258  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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