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58605-12-2,MFCD00047704
Catalog No.:AA00EGIC

58605-12-2 | Methyl 2,4-dinitrophenylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
25g
98%
in stock  
$885.00 $619.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EGIC
Chemical Name:
Methyl 2,4-dinitrophenylacetate
CAS Number:
58605-12-2
Molecular Formula:
C9H8N2O6
Molecular Weight:
240.1696
MDL Number:
MFCD00047704
SMILES:
COC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NSC Number:
143979
Properties
Properties
 
BP:
362.0±27.0 °C(Predicted)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
320  
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:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:58605-12-2 Molecular Formula|58605-12-2 MDL|58605-12-2 SMILES|58605-12-2 Methyl 2,4-dinitrophenylacetate
Catalog No.: AA00EGIC
58605-12-2,MFCD00047704
58605-12-2 | Methyl 2,4-dinitrophenylacetate
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 98%
in stock
$885.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EGIC
Chemical Name: Methyl 2,4-dinitrophenylacetate
CAS Number: 58605-12-2
Molecular Formula: C9H8N2O6
Molecular Weight: 240.1696
MDL Number: MFCD00047704
SMILES: COC(=O)Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NSC Number: 143979
Properties
BP: 362.0±27.0 °C(Predicted)  
Storage: Room Temperature;  
Complexity: 320  
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: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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