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938-71-6,MFCD00007216
Catalog No.:AA003L1A

938-71-6 | 4-Chloro-1-(chloromethyl)-2-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2g
98%
in stock  
$220.00   $154.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003L1A
Chemical Name:
4-Chloro-1-(chloromethyl)-2-nitrobenzene
CAS Number:
938-71-6
Molecular Formula:
C7H5Cl2NO2
Molecular Weight:
206.0261
MDL Number:
MFCD00007216
SMILES:
ClCc1ccc(cc1[N+](=O)[O-])Cl
Properties
Properties
 
BP:
308.3°C at 760 mmHg  
Form:
Solid  
MP:
38-44°C(lit.);  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
171  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]JournalofHeterocyclicChemistry,1985,vol.22,p.305-310

[1]JournalofMedicinalChemistry,1980,vol.23,p.462-465

[2]JournalofMedicinalChemistry,2018,vol.61,p.8402-8416

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:938-71-6 Molecular Formula|938-71-6 MDL|938-71-6 SMILES|938-71-6 4-Chloro-1-(chloromethyl)-2-nitrobenzene
Catalog No.: AA003L1A
938-71-6,MFCD00007216
938-71-6 | 4-Chloro-1-(chloromethyl)-2-nitrobenzene
Pack Size： 2g
Purity： 98%
in stock
$220.00 $154.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003L1A
Chemical Name: 4-Chloro-1-(chloromethyl)-2-nitrobenzene
CAS Number: 938-71-6
Molecular Formula: C7H5Cl2NO2
Molecular Weight: 206.0261
MDL Number: MFCD00007216
SMILES: ClCc1ccc(cc1[N+](=O)[O-])Cl
Properties
BP: 308.3°C at 760 mmHg  
Form: Solid  
MP: 38-44°C(lit.);  
Storage: Keep in dry area;2-8℃;  
Complexity: 171  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
4513-94-4    938-71-6    73033-41-7 

[1]JournalofHeterocyclicChemistry,1985,vol.22,p.305-310

22996-18-5    938-71-6 

[1]JournalofMedicinalChemistry,1980,vol.23,p.462-465

[2]JournalofMedicinalChemistry,2018,vol.61,p.8402-8416

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