261951-87-5,MFCD01631575
Catalog No.:AA002S3M

261951-87-5 | 4-Methoxy-3-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$19.00   $14.00
- +
5g
99%(GC)
in stock  
$80.00   $56.00
- +
25g
97%
in stock  
$141.00   $99.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA002S3M
Chemical Name:
4-Methoxy-3-(trifluoromethyl)benzonitrile
CAS Number:
261951-87-5
Molecular Formula:
C9H6F3NO
Molecular Weight:
201.1452
MDL Number:
MFCD01631575
SMILES:
COc1ccc(cc1C(F)(F)F)C#N
Properties
Properties
 
BP:
265.1°C at 760 mmHg  
Form:
Solid  
MP:
98-100 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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Additional Info:
SDS
Tags:261951-87-5 Molecular Formula|261951-87-5 MDL|261951-87-5 SMILES|261951-87-5 4-Methoxy-3-(trifluoromethyl)benzonitrile
Catalog No.: AA002S3M
261951-87-5,MFCD01631575
261951-87-5 | 4-Methoxy-3-(trifluoromethyl)benzonitrile
Pack Size: 1g
Purity: 97%
in stock
$19.00 $14.00
Pack Size: 5g
Purity: 99%(GC)
in stock
$80.00 $56.00
Pack Size: 25g
Purity: 97%
in stock
$141.00 $99.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002S3M
Chemical Name: 4-Methoxy-3-(trifluoromethyl)benzonitrile
CAS Number: 261951-87-5
Molecular Formula: C9H6F3NO
Molecular Weight: 201.1452
MDL Number: MFCD01631575
SMILES: COc1ccc(cc1C(F)(F)F)C#N
Properties
BP: 265.1°C at 760 mmHg  
Form: Solid  
MP: 98-100 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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