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66838-69-5,MFCD00761813
Catalog No.:AA006QDA

66838-69-5 | 2-(1H-Benzo[d]imidazol-2-yl)-1-phenylethanone

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:
AA006QDA
Chemical Name:
2-(1H-Benzo[d]imidazol-2-yl)-1-phenylethanone
CAS Number:
66838-69-5
Molecular Formula:
C15H12N2O
Molecular Weight:
236.2686
MDL Number:
MFCD00761813
SMILES:
O=C(c1ccccc1)Cc1nc2c([nH]1)cccc2
NSC Number:
506249
Properties
Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:66838-69-5 Molecular Formula|66838-69-5 MDL|66838-69-5 SMILES|66838-69-5 2-(1H-Benzo[d]imidazol-2-yl)-1-phenylethanone
Catalog No.: AA006QDA
66838-69-5,MFCD00761813
66838-69-5 | 2-(1H-Benzo[d]imidazol-2-yl)-1-phenylethanone
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: AA006QDA
Chemical Name: 2-(1H-Benzo[d]imidazol-2-yl)-1-phenylethanone
CAS Number: 66838-69-5
Molecular Formula: C15H12N2O
Molecular Weight: 236.2686
MDL Number: MFCD00761813
SMILES: O=C(c1ccccc1)Cc1nc2c([nH]1)cccc2
NSC Number: 506249
Properties
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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