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22179-86-8,MFCD00053042
Catalog No.:AA003K8R

22179-86-8 | 4-Trifluoromethylbenzamide oxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$35.00   $25.00
- +
5g
tech.
in stock  
$75.00   $52.00
- +
25g
tech.
in stock  
$202.00   $141.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003K8R
Chemical Name:
4-Trifluoromethylbenzamide oxime
CAS Number:
22179-86-8
Molecular Formula:
C8H7F3N2O
Molecular Weight:
204.1492
MDL Number:
MFCD00053042
SMILES:
O/N=C(/c1ccc(cc1)C(F)(F)F)\N
Properties
Properties
 
BP:
297.106°C at 760 mmHg  
Form:
Solid  
MP:
125-130 °C(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:22179-86-8 Molecular Formula|22179-86-8 MDL|22179-86-8 SMILES|22179-86-8 4-Trifluoromethylbenzamide oxime
Catalog No.: AA003K8R
22179-86-8,MFCD00053042
22179-86-8 | 4-Trifluoromethylbenzamide oxime
Pack Size： 1g
Purity： 96%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： tech.
in stock
$75.00 $52.00
Pack Size： 25g
Purity： tech.
in stock
$202.00 $141.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003K8R
Chemical Name: 4-Trifluoromethylbenzamide oxime
CAS Number: 22179-86-8
Molecular Formula: C8H7F3N2O
Molecular Weight: 204.1492
MDL Number: MFCD00053042
SMILES: O/N=C(/c1ccc(cc1)C(F)(F)F)\N
Properties
BP: 297.106°C at 760 mmHg  
Form: Solid  
MP: 125-130 °C(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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