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19013-15-1,MFCD06204349
Catalog No.:AA002EA6

19013-15-1 | Ethyl 4-methyl-3-nitrobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
95+%
in stock  
$54.00   $38.00
- +
100g
95+%
in stock  
$65.00   $46.00
- +
500g
95+%
in stock  
$247.00   $173.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002EA6
Chemical Name:
Ethyl 4-methyl-3-nitrobenzoate
CAS Number:
19013-15-1
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
MDL Number:
MFCD06204349
SMILES:
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:19013-15-1 Molecular Formula|19013-15-1 MDL|19013-15-1 SMILES|19013-15-1 Ethyl 4-methyl-3-nitrobenzoate
Catalog No.: AA002EA6
19013-15-1,MFCD06204349
19013-15-1 | Ethyl 4-methyl-3-nitrobenzoate
Pack Size： 25g
Purity： 95+%
in stock
$54.00 $38.00
Pack Size： 100g
Purity： 95+%
in stock
$65.00 $46.00
Pack Size： 500g
Purity： 95+%
in stock
$247.00 $173.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002EA6
Chemical Name: Ethyl 4-methyl-3-nitrobenzoate
CAS Number: 19013-15-1
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
MDL Number: MFCD06204349
SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])C
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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