59772-48-4,MFCD11100175
Catalog No.:AA00EQ7O

59772-48-4 | 2-Bromo-6-chloronitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$174.00   $122.00
- +
10g
95%
in stock  
$314.00   $220.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EQ7O
Chemical Name:
2-Bromo-6-chloronitrobenzene
CAS Number:
59772-48-4
Molecular Formula:
C6H3BrClNO2
Molecular Weight:
236.4505
MDL Number:
MFCD11100175
SMILES:
[O-][N+](=O)c1c(Cl)cccc1Br
Properties
Computed Properties
 
Complexity:
161  
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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Additional Info:
SDS
Tags:59772-48-4 Molecular Formula|59772-48-4 MDL|59772-48-4 SMILES|59772-48-4 2-Bromo-6-chloronitrobenzene
Catalog No.: AA00EQ7O
59772-48-4,MFCD11100175
59772-48-4 | 2-Bromo-6-chloronitrobenzene
Pack Size: 250mg
Purity: 95%
in stock
$24.00 $17.00
Pack Size: 5g
Purity: 95%
in stock
$174.00 $122.00
Pack Size: 10g
Purity: 95%
in stock
$314.00 $220.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EQ7O
Chemical Name: 2-Bromo-6-chloronitrobenzene
CAS Number: 59772-48-4
Molecular Formula: C6H3BrClNO2
Molecular Weight: 236.4505
MDL Number: MFCD11100175
SMILES: [O-][N+](=O)c1c(Cl)cccc1Br
Properties
Complexity: 161  
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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