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702673-02-7,MFCD12406841
Catalog No.:AA00FXGG

702673-02-7 | Ethyl 2-nitro-4-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$43.00   $30.00
- +
1g
99%
in stock  
$72.00   $50.00
- +
5g
99%
in stock  
$229.00   $160.00
- +
25g
99%
in stock  
$872.00   $610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FXGG
Chemical Name:
Ethyl 2-nitro-4-(trifluoromethyl)benzoate
CAS Number:
702673-02-7
Molecular Formula:
C10H8F3NO4
Molecular Weight:
263.1700
MDL Number:
MFCD12406841
SMILES:
CCOC(=O)c1ccc(cc1[N+](=O)[O-])C(F)(F)F
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:702673-02-7 Molecular Formula|702673-02-7 MDL|702673-02-7 SMILES|702673-02-7 Ethyl 2-nitro-4-(trifluoromethyl)benzoate
Catalog No.: AA00FXGG
702673-02-7,MFCD12406841
702673-02-7 | Ethyl 2-nitro-4-(trifluoromethyl)benzoate
Pack Size： 250mg
Purity： 99%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 99%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 99%
in stock
$229.00 $160.00
Pack Size： 25g
Purity： 99%
in stock
$872.00 $610.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FXGG
Chemical Name: Ethyl 2-nitro-4-(trifluoromethyl)benzoate
CAS Number: 702673-02-7
Molecular Formula: C10H8F3NO4
Molecular Weight: 263.1700
MDL Number: MFCD12406841
SMILES: CCOC(=O)c1ccc(cc1[N+](=O)[O-])C(F)(F)F
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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