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51146-04-4,MFCD00461307
Catalog No.:AA00DG7N

51146-04-4 | Ethyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$658.00   $461.00
- +
1g
95%
in stock  
$1,571.00   $1,100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DG7N
Chemical Name:
Ethyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
CAS Number:
51146-04-4
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
MDL Number:
MFCD00461307
SMILES:
CCOC(=O)c1ccc([nH]c1=O)C
Properties
Properties
 
BP:
370°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
302  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
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SDS
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Tags:51146-04-4 Molecular Formula|51146-04-4 MDL|51146-04-4 SMILES|51146-04-4 Ethyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
Catalog No.: AA00DG7N
51146-04-4,MFCD00461307
51146-04-4 | Ethyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$658.00 $461.00
Pack Size： 1g
Purity： 95%
in stock
$1,571.00 $1,100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DG7N
Chemical Name: Ethyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
CAS Number: 51146-04-4
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
MDL Number: MFCD00461307
SMILES: CCOC(=O)c1ccc([nH]c1=O)C
Properties
BP: 370°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 302  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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