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651747-69-2,MFCD07363809
Catalog No.:AA003PI4

651747-69-2 | Dimethyl 2-(4-cyano-2-nitrophenyl)malonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$361.00   $253.00
- +
25g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003PI4
Chemical Name:
Dimethyl 2-(4-cyano-2-nitrophenyl)malonate
CAS Number:
651747-69-2
Molecular Formula:
C12H10N2O6
Molecular Weight:
278.2176
MDL Number:
MFCD07363809
SMILES:
COC(=O)C(c1ccc(cc1[N+](=O)[O-])C#N)C(=O)OC
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
433  
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:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:651747-69-2 Molecular Formula|651747-69-2 MDL|651747-69-2 SMILES|651747-69-2 Dimethyl 2-(4-cyano-2-nitrophenyl)malonate
Catalog No.: AA003PI4
651747-69-2,MFCD07363809
651747-69-2 | Dimethyl 2-(4-cyano-2-nitrophenyl)malonate
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$361.00 $253.00
Pack Size： 25g
Purity： 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003PI4
Chemical Name: Dimethyl 2-(4-cyano-2-nitrophenyl)malonate
CAS Number: 651747-69-2
Molecular Formula: C12H10N2O6
Molecular Weight: 278.2176
MDL Number: MFCD07363809
SMILES: COC(=O)C(c1ccc(cc1[N+](=O)[O-])C#N)C(=O)OC
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 433  
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: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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