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154606-29-8,MFCD18424188
Catalog No.:AA007XDL

154606-29-8 | 2-Chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007XDL
Chemical Name:
2-Chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile
CAS Number:
154606-29-8
Molecular Formula:
C14H7ClF3N
Molecular Weight:
281.6603
MDL Number:
MFCD18424188
SMILES:
N#Cc1ccc(cc1Cl)c1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
359  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
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SDS
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Tags:154606-29-8 Molecular Formula|154606-29-8 MDL|154606-29-8 SMILES|154606-29-8 2-Chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile
Catalog No.: AA007XDL
154606-29-8,MFCD18424188
154606-29-8 | 2-Chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007XDL
Chemical Name: 2-Chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile
CAS Number: 154606-29-8
Molecular Formula: C14H7ClF3N
Molecular Weight: 281.6603
MDL Number: MFCD18424188
SMILES: N#Cc1ccc(cc1Cl)c1cccc(c1)C(F)(F)F
Properties
Complexity: 359  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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