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51595-55-2,MFCD00065175
Catalog No.:AA006UQC

51595-55-2 | 4,4'-Dinitro-2,2'-bipyridine,n,n-dioxide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$53.00   $37.00
- +
5g
95%
in stock  
$194.00 $136.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006UQC
Chemical Name:
4,4'-Dinitro-2,2'-bipyridine,n,n-dioxide
CAS Number:
51595-55-2
Molecular Formula:
C10H6N4O6
Molecular Weight:
278.1778
MDL Number:
MFCD00065175
SMILES:
[O-][N+](=O)c1cc[n+](c(c1)c1cc(cc[n+]1[O-])[N+](=O)[O-])[O-]
Properties
Properties
 
BP:
744.5±60.0 °C(Predicted)  
Form:
Solid  
MP:
261 °C (decomp)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
603  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
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:
1  
XLogP3:
-0.2  

Literature
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SDS
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20651-76-7

20651-76-7
Tags:51595-55-2 Molecular Formula|51595-55-2 MDL|51595-55-2 SMILES|51595-55-2 4,4'-Dinitro-2,2'-bipyridine,n,n-dioxide
Catalog No.: AA006UQC
51595-55-2,MFCD00065175
51595-55-2 | 4,4'-Dinitro-2,2'-bipyridine,n,n-dioxide
Pack Size： 1g
Purity： 95%
in stock
$53.00 $37.00
Pack Size： 5g
Purity： 95%
in stock
$194.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006UQC
Chemical Name: 4,4'-Dinitro-2,2'-bipyridine,n,n-dioxide
CAS Number: 51595-55-2
Molecular Formula: C10H6N4O6
Molecular Weight: 278.1778
MDL Number: MFCD00065175
SMILES: [O-][N+](=O)c1cc[n+](c(c1)c1cc(cc[n+]1[O-])[N+](=O)[O-])[O-]
Properties
BP: 744.5±60.0 °C(Predicted)  
Form: Solid  
MP: 261 °C (decomp)  
Storage: Keep in dry area;2-8℃;  
Complexity: 603  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
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: 1  
XLogP3: -0.2  
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Historical Records
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