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338964-81-1,MFCD00664372
Catalog No.:AA00IR9I

338964-81-1 | 2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile

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  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IR9I
Chemical Name:
2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile
CAS Number:
338964-81-1
Molecular Formula:
C16H11Cl2NO
Molecular Weight:
304.1706
MDL Number:
MFCD00664372
SMILES:
N#CC(c1cccc(c1Cl)Cl)CC(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
383  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:338964-81-1 Molecular Formula|338964-81-1 MDL|338964-81-1 SMILES|338964-81-1 2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile
Catalog No.: AA00IR9I
338964-81-1,MFCD00664372
338964-81-1 | 2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile
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: AA00IR9I
Chemical Name: 2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile
CAS Number: 338964-81-1
Molecular Formula: C16H11Cl2NO
Molecular Weight: 304.1706
MDL Number: MFCD00664372
SMILES: N#CC(c1cccc(c1Cl)Cl)CC(=O)c1ccccc1
Properties
Complexity: 383  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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