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91090-86-7,MFCD03412571
Catalog No.:AA006ETZ

91090-86-7 | Ethyl 2-cyano-2-(4-nitrophenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$145.00   $102.00
- +
5g
98%
in stock  
$510.00 $357.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006ETZ
Chemical Name:
Ethyl 2-cyano-2-(4-nitrophenyl)acetate
CAS Number:
91090-86-7
Molecular Formula:
C11H10N2O4
Molecular Weight:
234.2081
MDL Number:
MFCD03412571
SMILES:
CCOC(=O)C(c1ccc(cc1)[N+](=O)[O-])C#N
Properties
Properties
 
BP:
390.7±32.0 °C(Predicted)  
Form:
Solid  
MP:
58-59 °C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
333  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:91090-86-7 Molecular Formula|91090-86-7 MDL|91090-86-7 SMILES|91090-86-7 Ethyl 2-cyano-2-(4-nitrophenyl)acetate
Catalog No.: AA006ETZ
91090-86-7,MFCD03412571
91090-86-7 | Ethyl 2-cyano-2-(4-nitrophenyl)acetate
Pack Size： 1g
Purity： 98%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： 98%
in stock
$510.00 $357.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006ETZ
Chemical Name: Ethyl 2-cyano-2-(4-nitrophenyl)acetate
CAS Number: 91090-86-7
Molecular Formula: C11H10N2O4
Molecular Weight: 234.2081
MDL Number: MFCD03412571
SMILES: CCOC(=O)C(c1ccc(cc1)[N+](=O)[O-])C#N
Properties
BP: 390.7±32.0 °C(Predicted)  
Form: Solid  
MP: 58-59 °C  
Storage: Room Temperature;  
Complexity: 333  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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