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27165-64-6,MFCD27978150
Catalog No.:AA00C2OY

27165-64-6 | 1,2-Phenylenedioxydiacetonitrile

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:
AA00C2OY
Chemical Name:
1,2-Phenylenedioxydiacetonitrile
CAS Number:
27165-64-6
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
MDL Number:
MFCD27978150
SMILES:
C1=CC=C(C(=C1)OCC#N)OCC#N
Properties
Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:27165-64-6 Molecular Formula|27165-64-6 MDL|27165-64-6 SMILES|27165-64-6 1,2-Phenylenedioxydiacetonitrile
Catalog No.: AA00C2OY
27165-64-6,MFCD27978150
27165-64-6 | 1,2-Phenylenedioxydiacetonitrile
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: AA00C2OY
Chemical Name: 1,2-Phenylenedioxydiacetonitrile
CAS Number: 27165-64-6
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
MDL Number: MFCD27978150
SMILES: C1=CC=C(C(=C1)OCC#N)OCC#N
Properties
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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