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42289-52-1,MFCD05980346
Catalog No.:AA00CLLL

42289-52-1 | 4-(2-Cyanophenyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLLL
Chemical Name:
4-(2-Cyanophenyl)benzonitrile
CAS Number:
42289-52-1
Molecular Formula:
C14H8N2
Molecular Weight:
204.2267
MDL Number:
MFCD05980346
SMILES:
N#Cc1ccc(cc1)c1ccccc1C#N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route

[1]Reuland[ChemischeBerichte,1889,vol.22,p.3013]

[1]JournaloftheChemicalSociety.PerkintransactionsII,1987,p.1167-1174

Literature
Quotation Request
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SDS
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Tags:42289-52-1 Molecular Formula|42289-52-1 MDL|42289-52-1 SMILES|42289-52-1 4-(2-Cyanophenyl)benzonitrile
Catalog No.: AA00CLLL
42289-52-1,MFCD05980346
42289-52-1 | 4-(2-Cyanophenyl)benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLLL
Chemical Name: 4-(2-Cyanophenyl)benzonitrile
CAS Number: 42289-52-1
Molecular Formula: C14H8N2
Molecular Weight: 204.2267
MDL Number: MFCD05980346
SMILES: N#Cc1ccc(cc1)c1ccccc1C#N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
42289-52-1    606-80-4 

[1]Reuland[ChemischeBerichte,1889,vol.22,p.3013]

100-47-0    108-95-2    1591-30-6    36852-02-5    4341-02-0    42289-54-3    42289-52-1    42289-51-0 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1987,p.1167-1174

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