20566-80-7,MFCD03412207
Catalog No.:AA002A6N

20566-80-7 | 3-Cyano-5-nitrobenzotrifluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$12.00   $8.00
- +
5g
98%
in stock  
$15.00   $11.00
- +
25g
98%
in stock  
$72.00   $50.00
- +
100g
98%
in stock  
$285.00   $199.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002A6N
Chemical Name:
3-Cyano-5-nitrobenzotrifluoride
CAS Number:
20566-80-7
Molecular Formula:
C8H3F3N2O2
Molecular Weight:
216.1168
MDL Number:
MFCD03412207
SMILES:
N#Cc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
301  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Additional Info:
SDS
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Tags:20566-80-7 Molecular Formula|20566-80-7 MDL|20566-80-7 SMILES|20566-80-7 3-Cyano-5-nitrobenzotrifluoride
Catalog No.: AA002A6N
20566-80-7,MFCD03412207
20566-80-7 | 3-Cyano-5-nitrobenzotrifluoride
Pack Size: 1g
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 5g
Purity: 98%
in stock
$15.00 $11.00
Pack Size: 25g
Purity: 98%
in stock
$72.00 $50.00
Pack Size: 100g
Purity: 98%
in stock
$285.00 $199.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002A6N
Chemical Name: 3-Cyano-5-nitrobenzotrifluoride
CAS Number: 20566-80-7
Molecular Formula: C8H3F3N2O2
Molecular Weight: 216.1168
MDL Number: MFCD03412207
SMILES: N#Cc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Properties
Complexity: 301  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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