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261783-90-8,MFCD22205832
Catalog No.:AA002S0T

261783-90-8 | 4-[(3-Chlorophenyl)carbonyl]benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$211.00   $148.00
- +
5g
98%
in stock  
$610.00   $427.00
- +
10g
98%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002S0T
Chemical Name:
4-[(3-Chlorophenyl)carbonyl]benzonitrile
CAS Number:
261783-90-8
Molecular Formula:
C14H8ClNO
Molecular Weight:
241.6724
MDL Number:
MFCD22205832
SMILES:
N#Cc1ccc(cc1)C(=O)c1cccc(c1)Cl
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
324  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Downstream Synthesis Route

[1]Ogawa,Yoshihiro;Saiga,Akihiro;Mori,Mitsuo;Shibata,Takanori;Takagi,Kentaro[JournalofOrganicChemistry,2000,vol.65,#4,p.1031-1036]

Literature
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SDS
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Tags:261783-90-8 Molecular Formula|261783-90-8 MDL|261783-90-8 SMILES|261783-90-8 4-[(3-Chlorophenyl)carbonyl]benzonitrile
Catalog No.: AA002S0T
261783-90-8,MFCD22205832
261783-90-8 | 4-[(3-Chlorophenyl)carbonyl]benzonitrile
Pack Size： 1g
Purity： 98%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： 98%
in stock
$610.00 $427.00
Pack Size： 10g
Purity： 98%
in stock
$1,009.00 $706.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002S0T
Chemical Name: 4-[(3-Chlorophenyl)carbonyl]benzonitrile
CAS Number: 261783-90-8
Molecular Formula: C14H8ClNO
Molecular Weight: 241.6724
MDL Number: MFCD22205832
SMILES: N#Cc1ccc(cc1)C(=O)c1cccc(c1)Cl
Properties
Storage: Room Temperature;  
Complexity: 324  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Downstream Synthesis Route
105-07-7    186000-42-0    261783-90-8 

[1]Ogawa,Yoshihiro;Saiga,Akihiro;Mori,Mitsuo;Shibata,Takanori;Takagi,Kentaro[JournalofOrganicChemistry,2000,vol.65,#4,p.1031-1036]

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