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23517-42-2,MFCD01197334
Catalog No.:AA00CC7S

23517-42-2 | (E)-Propiophenone oxime

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
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  • Download SDS
Technical Information
Catalog Number:
AA00CC7S
Chemical Name:
(E)-Propiophenone oxime
CAS Number:
23517-42-2
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD01197334
SMILES:
CCC(=NO)C1=CC=CC=C1
Properties
Computed Properties
 
Complexity:
137  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:23517-42-2 Molecular Formula|23517-42-2 MDL|23517-42-2 SMILES|23517-42-2 (E)-Propiophenone oxime
Catalog No.: AA00CC7S
23517-42-2,MFCD01197334
23517-42-2 | (E)-Propiophenone oxime
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: AA00CC7S
Chemical Name: (E)-Propiophenone oxime
CAS Number: 23517-42-2
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
MDL Number: MFCD01197334
SMILES: CCC(=NO)C1=CC=CC=C1
Properties
Complexity: 137  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.3  
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