216431-85-5,MFCD03001347
Catalog No.:AA003MMK

216431-85-5 | 6-(Trifluoromethyl)nicotinonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99%
in stock  
$10.00   $7.00
- +
5g
99%
in stock  
$28.00   $19.00
- +
10g
99%
in stock  
$52.00   $37.00
- +
25g
99%
in stock  
$95.00   $67.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MMK
Chemical Name:
6-(Trifluoromethyl)nicotinonitrile
CAS Number:
216431-85-5
Molecular Formula:
C7H3F3N2
Molecular Weight:
172.1073
MDL Number:
MFCD03001347
SMILES:
N#Cc1ccc(nc1)C(F)(F)F
Properties
Properties
 
BP:
200.8 °C at 760 mmHg  
Form:
Solid  
MP:
37-41 °C(lit.)  
Storage:
Inert atmosphere;Room Temperature;  

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:
1.5  

Literature
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SDS
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Tags:216431-85-5 Molecular Formula|216431-85-5 MDL|216431-85-5 SMILES|216431-85-5 6-(Trifluoromethyl)nicotinonitrile
Catalog No.: AA003MMK
216431-85-5,MFCD03001347
216431-85-5 | 6-(Trifluoromethyl)nicotinonitrile
Pack Size: 1g
Purity: 99%
in stock
$10.00 $7.00
Pack Size: 5g
Purity: 99%
in stock
$28.00 $19.00
Pack Size: 10g
Purity: 99%
in stock
$52.00 $37.00
Pack Size: 25g
Purity: 99%
in stock
$95.00 $67.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MMK
Chemical Name: 6-(Trifluoromethyl)nicotinonitrile
CAS Number: 216431-85-5
Molecular Formula: C7H3F3N2
Molecular Weight: 172.1073
MDL Number: MFCD03001347
SMILES: N#Cc1ccc(nc1)C(F)(F)F
Properties
BP: 200.8 °C at 760 mmHg  
Form: Solid  
MP: 37-41 °C(lit.)  
Storage: Inert atmosphere;Room Temperature;  
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: 1.5  
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