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144851-59-2,MFCD00083555
Catalog No.:AA003H7Y

144851-59-2 | 2-Fluoro-6-(trifluoromethyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$69.00   $48.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H7Y
Chemical Name:
2-Fluoro-6-(trifluoromethyl)benzamide
CAS Number:
144851-59-2
Molecular Formula:
C8H5F4NO
Molecular Weight:
207.1250
MDL Number:
MFCD00083555
SMILES:
NC(=O)c1c(F)cccc1C(F)(F)F
Properties
Properties
 
BP:
203.049°C at 760 mmHg  
Form:
Solid  
MP:
144-147 °C(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
228  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:144851-59-2 Molecular Formula|144851-59-2 MDL|144851-59-2 SMILES|144851-59-2 2-Fluoro-6-(trifluoromethyl)benzamide
Catalog No.: AA003H7Y
144851-59-2,MFCD00083555
144851-59-2 | 2-Fluoro-6-(trifluoromethyl)benzamide
Pack Size： 1g
Purity： 97%
in stock
$69.00 $48.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H7Y
Chemical Name: 2-Fluoro-6-(trifluoromethyl)benzamide
CAS Number: 144851-59-2
Molecular Formula: C8H5F4NO
Molecular Weight: 207.1250
MDL Number: MFCD00083555
SMILES: NC(=O)c1c(F)cccc1C(F)(F)F
Properties
BP: 203.049°C at 760 mmHg  
Form: Solid  
MP: 144-147 °C(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 228  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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Submit
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