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940-05-6,MFCD11100213
Catalog No.:AA006T77

940-05-6 | 2-Bromo-1-(bromomethyl)-4-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$41.00   $29.00
- +
1g
95%
in stock  
$123.00   $86.00
- +
5g
95%
in stock  
$472.00 $330.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006T77
Chemical Name:
2-Bromo-1-(bromomethyl)-4-nitrobenzene
CAS Number:
940-05-6
Molecular Formula:
C7H5Br2NO2
Molecular Weight:
294.9281
MDL Number:
MFCD11100213
SMILES:
BrCc1ccc(cc1Br)[N+](=O)[O-]
Properties
Properties
 
BP:
348 °C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;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  

Literature
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SDS
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Tags:940-05-6 Molecular Formula|940-05-6 MDL|940-05-6 SMILES|940-05-6 2-Bromo-1-(bromomethyl)-4-nitrobenzene
Catalog No.: AA006T77
940-05-6,MFCD11100213
940-05-6 | 2-Bromo-1-(bromomethyl)-4-nitrobenzene
Pack Size： 250mg
Purity： 97%
in stock
$41.00 $29.00
Pack Size： 1g
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 5g
Purity： 95%
in stock
$472.00 $330.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006T77
Chemical Name: 2-Bromo-1-(bromomethyl)-4-nitrobenzene
CAS Number: 940-05-6
Molecular Formula: C7H5Br2NO2
Molecular Weight: 294.9281
MDL Number: MFCD11100213
SMILES: BrCc1ccc(cc1Br)[N+](=O)[O-]
Properties
BP: 348 °C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;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  
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