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6525-45-7,MFCD03423595
Catalog No.:AA00EFST

6525-45-7 | Ethyl 2-cyanobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$48.00   $34.00
- +
10g
95%
in stock  
$92.00   $64.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFST
Chemical Name:
Ethyl 2-cyanobenzoate
CAS Number:
6525-45-7
Molecular Formula:
C10H9NO2
Molecular Weight:
175.1840
MDL Number:
MFCD03423595
SMILES:
CCOC(=O)c1ccccc1C#N
NSC Number:
54113
Properties
Properties
 
Form:
Solid  
MP:
63-67 °C(lit.);  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:6525-45-7 Molecular Formula|6525-45-7 MDL|6525-45-7 SMILES|6525-45-7 Ethyl 2-cyanobenzoate
Catalog No.: AA00EFST
6525-45-7,MFCD03423595
6525-45-7 | Ethyl 2-cyanobenzoate
Pack Size： 1g
Purity： 96%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$48.00 $34.00
Pack Size： 10g
Purity： 95%
in stock
$92.00 $64.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFST
Chemical Name: Ethyl 2-cyanobenzoate
CAS Number: 6525-45-7
Molecular Formula: C10H9NO2
Molecular Weight: 175.1840
MDL Number: MFCD03423595
SMILES: CCOC(=O)c1ccccc1C#N
NSC Number: 54113
Properties
Form: Solid  
MP: 63-67 °C(lit.);  
Storage: Keep in dry area;Room Temperature;  
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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