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618-62-2,MFCD00007211
Catalog No.:AA003DGL

618-62-2 | 3,5-Dichloronitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$35.00   $25.00
- +
25g
>99.0%(GC)
in stock  
$48.00   $34.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003DGL
Chemical Name:
3,5-Dichloronitrobenzene
CAS Number:
618-62-2
Molecular Formula:
C6H3Cl2NO2
Molecular Weight:
191.9995
MDL Number:
MFCD00007211
SMILES:
Clc1cc(cc(c1)Cl)[N+](=O)[O-]
Properties
Properties
 
BP:
247.4 °C at 760 mmHg  
Form:
Solid  
MP:
64-65 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:618-62-2 Molecular Formula|618-62-2 MDL|618-62-2 SMILES|618-62-2 3,5-Dichloronitrobenzene
Catalog No.: AA003DGL
618-62-2,MFCD00007211
618-62-2 | 3,5-Dichloronitrobenzene
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： >99.0%(GC)
in stock
$48.00 $34.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003DGL
Chemical Name: 3,5-Dichloronitrobenzene
CAS Number: 618-62-2
Molecular Formula: C6H3Cl2NO2
Molecular Weight: 191.9995
MDL Number: MFCD00007211
SMILES: Clc1cc(cc(c1)Cl)[N+](=O)[O-]
Properties
BP: 247.4 °C at 760 mmHg  
Form: Solid  
MP: 64-65 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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