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62567-91-3,MFCD20132094
Catalog No.:AA00IAYS

62567-91-3 | Ethyl 2-(5-chloro-2-nitrophenyl)-2-cyanoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$431.00   $302.00
- +
1g
95%
1 week  
$947.00   $663.00
- +
5g
95%
1 week  
$3,095.00   $2,167.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IAYS
Chemical Name:
Ethyl 2-(5-chloro-2-nitrophenyl)-2-cyanoacetate
CAS Number:
62567-91-3
Molecular Formula:
C11H9ClN2O4
Molecular Weight:
268.6532
MDL Number:
MFCD20132094
SMILES:
CCOC(=O)C(C#N)C1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
373  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
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:
2.5  

Literature
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SDS
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Tags:62567-91-3 Molecular Formula|62567-91-3 MDL|62567-91-3 SMILES|62567-91-3 Ethyl 2-(5-chloro-2-nitrophenyl)-2-cyanoacetate
Catalog No.: AA00IAYS
62567-91-3,MFCD20132094
62567-91-3 | Ethyl 2-(5-chloro-2-nitrophenyl)-2-cyanoacetate
Pack Size： 250mg
Purity： 95%
1 week
$431.00 $302.00
Pack Size： 1g
Purity： 95%
1 week
$947.00 $663.00
Pack Size： 5g
Purity： 95%
1 week
$3,095.00 $2,167.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IAYS
Chemical Name: Ethyl 2-(5-chloro-2-nitrophenyl)-2-cyanoacetate
CAS Number: 62567-91-3
Molecular Formula: C11H9ClN2O4
Molecular Weight: 268.6532
MDL Number: MFCD20132094
SMILES: CCOC(=O)C(C#N)C1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Properties
Complexity: 373  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
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: 2.5  
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