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56990-04-6,MFCD01109750
Catalog No.:AA00EK9Z

56990-04-6 | 4,5-Dichloro-2-nitrobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$58.00   $41.00
- +
250mg
95%
in stock  
$97.00   $68.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EK9Z
Chemical Name:
4,5-Dichloro-2-nitrobenzaldehyde
CAS Number:
56990-04-6
Molecular Formula:
C7H3Cl2NO3
Molecular Weight:
220.0096
MDL Number:
MFCD01109750
SMILES:
O=Cc1cc(Cl)c(cc1[N+](=O)[O-])Cl
Properties
Computed Properties
 
Complexity:
218  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route
ferrous(II)sulfateheptahydrate 
  56990-04-6    163458-94-4 

[1]Patent:US5710139,1998,A

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:56990-04-6 Molecular Formula|56990-04-6 MDL|56990-04-6 SMILES|56990-04-6 4,5-Dichloro-2-nitrobenzaldehyde
Catalog No.: AA00EK9Z
56990-04-6,MFCD01109750
56990-04-6 | 4,5-Dichloro-2-nitrobenzaldehyde
Pack Size： 100mg
Purity： 95%
in stock
$58.00 $41.00
Pack Size： 250mg
Purity： 95%
in stock
$97.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EK9Z
Chemical Name: 4,5-Dichloro-2-nitrobenzaldehyde
CAS Number: 56990-04-6
Molecular Formula: C7H3Cl2NO3
Molecular Weight: 220.0096
MDL Number: MFCD01109750
SMILES: O=Cc1cc(Cl)c(cc1[N+](=O)[O-])Cl
Properties
Complexity: 218  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
ferrous(II)sulfateheptahydrate 
  56990-04-6    163458-94-4 

[1]Patent:US5710139,1998,A

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