123973-36-4,MFCD12924861
Catalog No.:AA000L8V

123973-36-4 | 1,3-Difluoro-4-nitro-2-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98+%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$79.00   $55.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000L8V
Chemical Name:
1,3-Difluoro-4-nitro-2-(trifluoromethyl)benzene
CAS Number:
123973-36-4
Molecular Formula:
C7H2F5NO2
Molecular Weight:
227.0883
MDL Number:
MFCD12924861
SMILES:
[O-][N+](=O)c1ccc(c(c1F)C(F)(F)F)F
Properties
Computed Properties
 
Complexity:
251  
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:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
Tags:123973-36-4 Molecular Formula|123973-36-4 MDL|123973-36-4 SMILES|123973-36-4 1,3-Difluoro-4-nitro-2-(trifluoromethyl)benzene
Catalog No.: AA000L8V
123973-36-4,MFCD12924861
123973-36-4 | 1,3-Difluoro-4-nitro-2-(trifluoromethyl)benzene
Pack Size: 250mg
Purity: 98+%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 95%
in stock
$79.00 $55.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000L8V
Chemical Name: 1,3-Difluoro-4-nitro-2-(trifluoromethyl)benzene
CAS Number: 123973-36-4
Molecular Formula: C7H2F5NO2
Molecular Weight: 227.0883
MDL Number: MFCD12924861
SMILES: [O-][N+](=O)c1ccc(c(c1F)C(F)(F)F)F
Properties
Complexity: 251  
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: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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