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528-75-6,MFCD00013376
Catalog No.:AA003FS5

528-75-6 | 2,4-Dinitrobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>97%
in stock  
$16.00   $11.00
- +
25g
98%
in stock  
$29.00   $21.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FS5
Chemical Name:
2,4-Dinitrobenzaldehyde
CAS Number:
528-75-6
Molecular Formula:
C7H4N2O5
Molecular Weight:
196.1171
MDL Number:
MFCD00013376
SMILES:
O=Cc1ccc(cc1N(=O)=O)N(=O)=O
NSC Number:
36948
Properties
Properties
 
BP:
339.1°C at 760 mmHg  
Form:
Solid  
MP:
66-70 °C(lit.)  
Refractive Index:
1.5300 (estimate)  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
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  

Synonyms
 
  
Literature

Title: 1-[2-(2,4-Dinitro-benzyl-ideneamino)phen-yl]-3-phenyl-thio-urea.

Journal: Acta crystallographica. Section E, Structure reports online 20091001

Title: Accurate determinations of the extent to which the SE2' reactions of allyl-, allenyl- and propargylsilanes are stereospecifically anti.

Journal: Organic & biomolecular chemistry 20040307

Title: Reaction of vinylcarbenoids with benzaldehydes: formation of vinylcarbonyl ylides followed by ring closure to oxiranes and dihydrofurans.

Journal: The Journal of organic chemistry 20010810

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SDS
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Tags:528-75-6 Molecular Formula|528-75-6 MDL|528-75-6 SMILES|528-75-6 2,4-Dinitrobenzaldehyde
Catalog No.: AA003FS5
528-75-6,MFCD00013376
528-75-6 | 2,4-Dinitrobenzaldehyde
Pack Size： 5g
Purity： >97%
in stock
$16.00 $11.00
Pack Size： 25g
Purity： 98%
in stock
$29.00 $21.00
Quantity
- +
Add to Card
Order Now
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Technical Information
Catalog Number: AA003FS5
Chemical Name: 2,4-Dinitrobenzaldehyde
CAS Number: 528-75-6
Molecular Formula: C7H4N2O5
Molecular Weight: 196.1171
MDL Number: MFCD00013376
SMILES: O=Cc1ccc(cc1N(=O)=O)N(=O)=O
NSC Number: 36948
Properties
BP: 339.1°C at 760 mmHg  
Form: Solid  
MP: 66-70 °C(lit.)  
Refractive Index: 1.5300 (estimate)  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
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  
61:   
Literature fold

Title: 1-[2-(2,4-Dinitro-benzyl-ideneamino)phen-yl]-3-phenyl-thio-urea.

Journal: Acta crystallographica. Section E, Structure reports online20091001

Title: Accurate determinations of the extent to which the SE2' reactions of allyl-, allenyl- and propargylsilanes are stereospecifically anti.

Journal: Organic & biomolecular chemistry20040307

Title: Reaction of vinylcarbenoids with benzaldehydes: formation of vinylcarbonyl ylides followed by ring closure to oxiranes and dihydrofurans.

Journal: The Journal of organic chemistry20010810

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