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886763-17-3,MFCD07368724
Catalog No.:AA00489K

886763-17-3 | 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile

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  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00489K
Chemical Name:
2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
CAS Number:
886763-17-3
Molecular Formula:
C9H5BrF3NO
Molecular Weight:
280.0413
MDL Number:
MFCD07368724
SMILES:
N#CCc1cc(ccc1Br)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Tags:886763-17-3 Molecular Formula|886763-17-3 MDL|886763-17-3 SMILES|886763-17-3 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
Catalog No.: AA00489K
886763-17-3,MFCD07368724
886763-17-3 | 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
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: AA00489K
Chemical Name: 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
CAS Number: 886763-17-3
Molecular Formula: C9H5BrF3NO
Molecular Weight: 280.0413
MDL Number: MFCD07368724
SMILES: N#CCc1cc(ccc1Br)OC(F)(F)F
Properties
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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