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128072-94-6,MFCD11100197
Catalog No.:AA000XNA

128072-94-6 | Ethyl 5-(trifluoromethyl)-2-pyridinecarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$43.00   $30.00
- +
5g
97%
in stock  
$55.00   $38.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000XNA
Chemical Name:
Ethyl 5-(trifluoromethyl)-2-pyridinecarboxylate
CAS Number:
128072-94-6
Molecular Formula:
C9H8F3NO2
Molecular Weight:
219.1605
MDL Number:
MFCD11100197
SMILES:
CCOC(=O)c1ccc(cn1)C(F)(F)F
Properties
Properties
 
BP:
264.7°C at 760 mmHg  
Form:
Solid  
MP:
45-48°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
230  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:128072-94-6 Molecular Formula|128072-94-6 MDL|128072-94-6 SMILES|128072-94-6 Ethyl 5-(trifluoromethyl)-2-pyridinecarboxylate
Catalog No.: AA000XNA
128072-94-6,MFCD11100197
128072-94-6 | Ethyl 5-(trifluoromethyl)-2-pyridinecarboxylate
Pack Size： 1g
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 97%
in stock
$55.00 $38.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000XNA
Chemical Name: Ethyl 5-(trifluoromethyl)-2-pyridinecarboxylate
CAS Number: 128072-94-6
Molecular Formula: C9H8F3NO2
Molecular Weight: 219.1605
MDL Number: MFCD11100197
SMILES: CCOC(=O)c1ccc(cn1)C(F)(F)F
Properties
BP: 264.7°C at 760 mmHg  
Form: Solid  
MP: 45-48°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 230  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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