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157021-61-9,MFCD00220879
Catalog No.:AA001P2D

157021-61-9 | 2,6-Dichloro-4-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$154.00   $108.00
- +
1g
95%
in stock  
$377.00   $264.00
- +
5g
95%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001P2D
Chemical Name:
2,6-Dichloro-4-(trifluoromethyl)benzonitrile
CAS Number:
157021-61-9
Molecular Formula:
C8H2Cl2F3N
Molecular Weight:
240.0094
MDL Number:
MFCD00220879
SMILES:
N#Cc1c(Cl)cc(cc1Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
245  
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:
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:
3.8  

Literature
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SDS
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1359391-22-2

1359391-22-2

 1420843-92-0

1420843-92-0

 2006278-14-2

2006278-14-2

 1816997-27-9

1816997-27-9
Tags:157021-61-9 Molecular Formula|157021-61-9 MDL|157021-61-9 SMILES|157021-61-9 2,6-Dichloro-4-(trifluoromethyl)benzonitrile
Catalog No.: AA001P2D
157021-61-9,MFCD00220879
157021-61-9 | 2,6-Dichloro-4-(trifluoromethyl)benzonitrile
Pack Size： 250mg
Purity： 95%
in stock
$154.00 $108.00
Pack Size： 1g
Purity： 95%
in stock
$377.00 $264.00
Pack Size： 5g
Purity： 95%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001P2D
Chemical Name: 2,6-Dichloro-4-(trifluoromethyl)benzonitrile
CAS Number: 157021-61-9
Molecular Formula: C8H2Cl2F3N
Molecular Weight: 240.0094
MDL Number: MFCD00220879
SMILES: N#Cc1c(Cl)cc(cc1Cl)C(F)(F)F
Properties
Complexity: 245  
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: 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: 3.8  
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Historical Records
1359391-22-2
1359391-22-2
1420843-92-0
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2006278-14-2
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1816997-27-9
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Submit
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