25892-09-5,MFCD11110684
Catalog No.:AA00C3SF

25892-09-5 | 2,6-Difluoro-3-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$24.00   $17.00
- +
10g
95%
in stock  
$43.00   $30.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3SF
Chemical Name:
2,6-Difluoro-3-nitroaniline
CAS Number:
25892-09-5
Molecular Formula:
C6H4F2N2O2
Molecular Weight:
174.1050
MDL Number:
MFCD11110684
SMILES:
[O-][N+](=O)c1ccc(c(c1F)N)F
Properties
Properties
 
BP:
285.5°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
185  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
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Additional Info:
SDS
Tags:25892-09-5 Molecular Formula|25892-09-5 MDL|25892-09-5 SMILES|25892-09-5 2,6-Difluoro-3-nitroaniline
Catalog No.: AA00C3SF
25892-09-5,MFCD11110684
25892-09-5 | 2,6-Difluoro-3-nitroaniline
Pack Size: 5g
Purity: 95%
in stock
$24.00 $17.00
Pack Size: 10g
Purity: 95%
in stock
$43.00 $30.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C3SF
Chemical Name: 2,6-Difluoro-3-nitroaniline
CAS Number: 25892-09-5
Molecular Formula: C6H4F2N2O2
Molecular Weight: 174.1050
MDL Number: MFCD11110684
SMILES: [O-][N+](=O)c1ccc(c(c1F)N)F
Properties
BP: 285.5°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 185  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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