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57507-34-3,MFCD00968938
Catalog No.:AA00EIJI

57507-34-3 | 3-Chloro-4-nitrobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$83.00   $58.00
- +
5g
97%
in stock  
$297.00   $208.00
- +
25g
97%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EIJI
Chemical Name:
3-Chloro-4-nitrobenzaldehyde
CAS Number:
57507-34-3
Molecular Formula:
C7H4ClNO3
Molecular Weight:
185.5646
MDL Number:
MFCD00968938
SMILES:
O=Cc1ccc(c(c1)Cl)[N+](=O)[O-]
Properties
Properties
 
BP:
327.5°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
192  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
1.9  

Downstream Synthesis Route

[1]TetrahedronLetters,1996,vol.37,p.347-350

[1]JournaloftheChemicalSociety.PerkintransactionsI,1981,p.423-426

[2]SyntheticCommunications,2011,vol.41,p.3078-3084

[1]ChemicalBiologyandDrugDesign,2019,vol.94,p.1488-1493

Literature
Quotation Request
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:57507-34-3 Molecular Formula|57507-34-3 MDL|57507-34-3 SMILES|57507-34-3 3-Chloro-4-nitrobenzaldehyde
Catalog No.: AA00EIJI
57507-34-3,MFCD00968938
57507-34-3 | 3-Chloro-4-nitrobenzaldehyde
Pack Size： 1g
Purity： 97%
in stock
$83.00 $58.00
Pack Size： 5g
Purity： 97%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 97%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EIJI
Chemical Name: 3-Chloro-4-nitrobenzaldehyde
CAS Number: 57507-34-3
Molecular Formula: C7H4ClNO3
Molecular Weight: 185.5646
MDL Number: MFCD00968938
SMILES: O=Cc1ccc(c(c1)Cl)[N+](=O)[O-]
Properties
BP: 327.5°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 192  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 1.9  
Downstream Synthesis Route
88088-95-3    88-73-3    57507-34-3 

[1]TetrahedronLetters,1996,vol.37,p.347-350

38939-88-7    57507-34-3 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1981,p.423-426

[2]SyntheticCommunications,2011,vol.41,p.3078-3084

39608-47-4    57507-34-3 

[1]ChemicalBiologyandDrugDesign,2019,vol.94,p.1488-1493

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