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51512-27-7,MFCD00013823
Catalog No.:AA01X3OK

51512-27-7 | 2-Propenoic acid, 2-cyanoethyl ester, homopolymer

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01X3OK
Chemical Name:
2-Propenoic acid, 2-cyanoethyl ester, homopolymer
CAS Number:
51512-27-7
Molecular Formula:
C6H7NO2
Molecular Weight:
125.1253
MDL Number:
MFCD00013823
SMILES:
C=CC(=O)OCCC#N
NSC Number:
18593
Properties
Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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SDS
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Tags:51512-27-7 Molecular Formula|51512-27-7 MDL|51512-27-7 SMILES|51512-27-7 2-Propenoic acid, 2-cyanoethyl ester, homopolymer
Catalog No.: AA01X3OK
51512-27-7,MFCD00013823
51512-27-7 | 2-Propenoic acid, 2-cyanoethyl ester, homopolymer
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: AA01X3OK
Chemical Name: 2-Propenoic acid, 2-cyanoethyl ester, homopolymer
CAS Number: 51512-27-7
Molecular Formula: C6H7NO2
Molecular Weight: 125.1253
MDL Number: MFCD00013823
SMILES: C=CC(=O)OCCC#N
NSC Number: 18593
Properties
Complexity: 154  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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