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146070-35-1,MFCD00061152
Catalog No.:AA001DL4

146070-35-1 | 2-Fluoro-3-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
98%
in stock  
$32.00   $22.00
- +
10g
98%
in stock  
$62.00   $43.00
- +
100g
98%
in stock  
$476.00   $334.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001DL4
Chemical Name:
2-Fluoro-3-(trifluoromethyl)benzonitrile
CAS Number:
146070-35-1
Molecular Formula:
C8H3F4N
Molecular Weight:
189.1097
MDL Number:
MFCD00061152
SMILES:
N#Cc1cccc(c1F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
2.6  

Literature
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SDS
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Tags:146070-35-1 Molecular Formula|146070-35-1 MDL|146070-35-1 SMILES|146070-35-1 2-Fluoro-3-(trifluoromethyl)benzonitrile
Catalog No.: AA001DL4
146070-35-1,MFCD00061152
146070-35-1 | 2-Fluoro-3-(trifluoromethyl)benzonitrile
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 98%
in stock
$32.00 $22.00
Pack Size： 10g
Purity： 98%
in stock
$62.00 $43.00
Pack Size： 100g
Purity： 98%
in stock
$476.00 $334.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001DL4
Chemical Name: 2-Fluoro-3-(trifluoromethyl)benzonitrile
CAS Number: 146070-35-1
Molecular Formula: C8H3F4N
Molecular Weight: 189.1097
MDL Number: MFCD00061152
SMILES: N#Cc1cccc(c1F)C(F)(F)F
Properties
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 2.6  
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