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70638-61-8
Catalog No.:AA01BDQ8

70638-61-8 | ethyl 2-cyano-3-methoxy-3-phenylprop-2-enoate

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  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA01BDQ8
Chemical Name:
ethyl 2-cyano-3-methoxy-3-phenylprop-2-enoate
CAS Number:
70638-61-8
Molecular Formula:
C13H13NO3
Molecular Weight:
231.2472
SMILES:
CCOC(=O)C(=C(c1ccccc1)OC)C#N
Properties
Computed Properties
 
Complexity:
345  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.3  

Literature
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SDS
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Tags:70638-61-8 Molecular Formula|70638-61-8 MDL|70638-61-8 SMILES|70638-61-8 ethyl 2-cyano-3-methoxy-3-phenylprop-2-enoate
Catalog No.: AA01BDQ8
70638-61-8
70638-61-8 | ethyl 2-cyano-3-methoxy-3-phenylprop-2-enoate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01BDQ8
Chemical Name: ethyl 2-cyano-3-methoxy-3-phenylprop-2-enoate
CAS Number: 70638-61-8
Molecular Formula: C13H13NO3
Molecular Weight: 231.2472
SMILES: CCOC(=O)C(=C(c1ccccc1)OC)C#N
Properties
Complexity: 345  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.3  
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