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936841-69-9,MFCD09038236
Catalog No.:AA0061IH

936841-69-9 | 2-Cyano-4-(trifluoromethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$17.00   $12.00
- +
250mg
98%
in stock  
$32.00   $23.00
- +
1g
98%
in stock  
$72.00   $50.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0061IH
Chemical Name:
2-Cyano-4-(trifluoromethyl)pyridine
CAS Number:
936841-69-9
Molecular Formula:
C7H3F3N2
Molecular Weight:
172.1073
MDL Number:
MFCD09038236
SMILES:
N#Cc1nccc(c1)C(F)(F)F
Properties
Properties
 
BP:
289.6°C at 760 mmHg  
Form:
Liquid  
MP:
96-98°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
1.8  

Literature
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SDS
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 1116041-65-6

1116041-65-6

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Tags:936841-69-9 Molecular Formula|936841-69-9 MDL|936841-69-9 SMILES|936841-69-9 2-Cyano-4-(trifluoromethyl)pyridine
Catalog No.: AA0061IH
936841-69-9,MFCD09038236
936841-69-9 | 2-Cyano-4-(trifluoromethyl)pyridine
Pack Size： 100mg
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 250mg
Purity： 98%
in stock
$32.00 $23.00
Pack Size： 1g
Purity： 98%
in stock
$72.00 $50.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0061IH
Chemical Name: 2-Cyano-4-(trifluoromethyl)pyridine
CAS Number: 936841-69-9
Molecular Formula: C7H3F3N2
Molecular Weight: 172.1073
MDL Number: MFCD09038236
SMILES: N#Cc1nccc(c1)C(F)(F)F
Properties
BP: 289.6°C at 760 mmHg  
Form: Liquid  
MP: 96-98°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 1.8  
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