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59576-31-7,MFCD07367303
Catalog No.:AA00EIDB

59576-31-7 | 1-(4,6-Dimethylpyridin-2-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$457.00   $320.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EIDB
Chemical Name:
1-(4,6-Dimethylpyridin-2-yl)ethanone
CAS Number:
59576-31-7
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD07367303
SMILES:
Cc1cc(C)nc(c1)C(=O)C
Properties
Properties
 
BP:
241.2°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
156  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.6  

Downstream Synthesis Route

[1]Patent:US2010/22559,2010,A1.Locationinpatent:Page/Pagecolumn48

[1]Patent:WO2012/38521,2012,A1.Locationinpatent:Page/Pagecolumn151

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:59576-31-7 Molecular Formula|59576-31-7 MDL|59576-31-7 SMILES|59576-31-7 1-(4,6-Dimethylpyridin-2-yl)ethanone
Catalog No.: AA00EIDB
59576-31-7,MFCD07367303
59576-31-7 | 1-(4,6-Dimethylpyridin-2-yl)ethanone
Pack Size： 250mg
Purity： 95%
in stock
$457.00 $320.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EIDB
Chemical Name: 1-(4,6-Dimethylpyridin-2-yl)ethanone
CAS Number: 59576-31-7
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
MDL Number: MFCD07367303
SMILES: Cc1cc(C)nc(c1)C(=O)C
Properties
BP: 241.2°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 156  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.6  
Downstream Synthesis Route
59576-31-7    1258703-10-4    1034428-22-2 

[1]Patent:US2010/22559,2010,A1.Locationinpatent:Page/Pagecolumn48

59576-31-7    1369588-47-5    1369586-32-2 

[1]Patent:WO2012/38521,2012,A1.Locationinpatent:Page/Pagecolumn151

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