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261952-02-7,MFCD01631593
Catalog No.:AA002S4N

261952-02-7 | 2-Methyl-3-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$12.00   $8.00
- +
5g
97%
in stock  
$55.00   $39.00
- +
10g
97
in stock  
$81.00   $57.00
- +
25g
97
in stock  
$91.00   $64.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002S4N
Chemical Name:
2-Methyl-3-(trifluoromethyl)benzonitrile
CAS Number:
261952-02-7
Molecular Formula:
C9H6F3N
Molecular Weight:
185.1458
MDL Number:
MFCD01631593
SMILES:
N#Cc1cccc(c1C)C(F)(F)F
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
225  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:261952-02-7 Molecular Formula|261952-02-7 MDL|261952-02-7 SMILES|261952-02-7 2-Methyl-3-(trifluoromethyl)benzonitrile
Catalog No.: AA002S4N
261952-02-7,MFCD01631593
261952-02-7 | 2-Methyl-3-(trifluoromethyl)benzonitrile
Pack Size： 1g
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$55.00 $39.00
Pack Size： 10g
Purity： 97
in stock
$81.00 $57.00
Pack Size： 25g
Purity： 97
in stock
$91.00 $64.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002S4N
Chemical Name: 2-Methyl-3-(trifluoromethyl)benzonitrile
CAS Number: 261952-02-7
Molecular Formula: C9H6F3N
Molecular Weight: 185.1458
MDL Number: MFCD01631593
SMILES: N#Cc1cccc(c1C)C(F)(F)F
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 225  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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