709-49-9,MFCD00039738
Catalog No.:AA003FSB

709-49-9 | 2,4-Dinitroiodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)
in stock  
$112.00   $79.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FSB
Chemical Name:
2,4-Dinitroiodobenzene
CAS Number:
709-49-9
Molecular Formula:
C6H3IN2O4
Molecular Weight:
294.0035
MDL Number:
MFCD00039738
SMILES:
[O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])I
NSC Number:
10266
Properties
Properties
 
Form:
Solid  
MP:
86-88℃ (lit.)  

Computed Properties
 
Complexity:
224  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature

Title: Role of protein haptenation in triggering maturation events in the dendritic cell surrogate cell line THP-1.

Journal: Toxicology and applied pharmacology 20090715

Title: Glutathione S-transferases in the adaptation to plant secondary metabolites in the Myzus persicae aphid.

Journal: Archives of insect biochemistry and physiology 20050301

Title: Glutathione S-transferase isoenzymes in the two-spot ladybird, Adalia bipunctata (Coleoptera: Coccinellidae).

Journal: Archives of insect biochemistry and physiology 20020301

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SDS
Related Products of 709-49-9
Tags:709-49-9 Molecular Formula|709-49-9 MDL|709-49-9 SMILES|709-49-9 2,4-Dinitroiodobenzene
Catalog No.: AA003FSB
709-49-9,MFCD00039738
709-49-9 | 2,4-Dinitroiodobenzene
Pack Size: 5g
Purity: >98.0%(GC)
in stock
$112.00 $79.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003FSB
Chemical Name: 2,4-Dinitroiodobenzene
CAS Number: 709-49-9
Molecular Formula: C6H3IN2O4
Molecular Weight: 294.0035
MDL Number: MFCD00039738
SMILES: [O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])I
NSC Number: 10266
Properties
Form: Solid  
MP: 86-88℃ (lit.)  
Complexity: 224  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Literature fold

Title: Role of protein haptenation in triggering maturation events in the dendritic cell surrogate cell line THP-1.

Journal: Toxicology and applied pharmacology20090715

Title: Glutathione S-transferases in the adaptation to plant secondary metabolites in the Myzus persicae aphid.

Journal: Archives of insect biochemistry and physiology20050301

Title: Glutathione S-transferase isoenzymes in the two-spot ladybird, Adalia bipunctata (Coleoptera: Coccinellidae).

Journal: Archives of insect biochemistry and physiology20020301

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