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16536-30-4,MFCD00010712
Catalog No.:AA001W0W

16536-30-4 | Bis(2,4-dinitrophenyl) oxalate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$91.00   $64.00
- +
1g
>98.0%(T)
in stock  
$115.00   $80.00
- +
5g
>98.0%(T)
in stock  
$342.00   $240.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001W0W
Chemical Name:
Bis(2,4-dinitrophenyl) oxalate
CAS Number:
16536-30-4
Molecular Formula:
C14H6N4O12
Molecular Weight:
422.2170
MDL Number:
MFCD00010712
SMILES:
O=C(C(=O)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
673  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature

Title: Kinetic-spectrometric three-dimensional chemiluminescence as an effective analytical tool. Application to the determination of benzo(a)pyrene.

Journal: Analytica chimica acta 20110408

Title: Establishment of process technology for the manufacture of dinitrogen pentoxide and its utility for the synthesis of most powerful explosive of today--CL-20.

Journal: Journal of hazardous materials 20050930

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SDS
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Tags:16536-30-4 Molecular Formula|16536-30-4 MDL|16536-30-4 SMILES|16536-30-4 Bis(2,4-dinitrophenyl) oxalate
Catalog No.: AA001W0W
16536-30-4,MFCD00010712
16536-30-4 | Bis(2,4-dinitrophenyl) oxalate
Pack Size： 250mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： >98.0%(T)
in stock
$115.00 $80.00
Pack Size： 5g
Purity： >98.0%(T)
in stock
$342.00 $240.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001W0W
Chemical Name: Bis(2,4-dinitrophenyl) oxalate
CAS Number: 16536-30-4
Molecular Formula: C14H6N4O12
Molecular Weight: 422.2170
MDL Number: MFCD00010712
SMILES: O=C(C(=O)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Properties
Complexity: 673  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Literature fold

Title: Kinetic-spectrometric three-dimensional chemiluminescence as an effective analytical tool. Application to the determination of benzo(a)pyrene.

Journal: Analytica chimica acta20110408

Title: Establishment of process technology for the manufacture of dinitrogen pentoxide and its utility for the synthesis of most powerful explosive of today--CL-20.

Journal: Journal of hazardous materials20050930

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