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62406-72-8,MFCD00760398
Catalog No.:AA00EE1Y

62406-72-8 | 2,4,6-Tribromo-3-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$29.00   $20.00
- +
5g
96%
in stock  
$58.00   $40.00
- +
25g
96%
in stock  
$162.00   $113.00
- +
100g
96%
in stock  
$456.00   $319.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EE1Y
Chemical Name:
2,4,6-Tribromo-3-nitroaniline
CAS Number:
62406-72-8
Molecular Formula:
C6H3Br3N2O2
Molecular Weight:
374.8122
MDL Number:
MFCD00760398
SMILES:
[O-][N+](=O)c1c(Br)cc(c(c1Br)N)Br
Properties
Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
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:62406-72-8 Molecular Formula|62406-72-8 MDL|62406-72-8 SMILES|62406-72-8 2,4,6-Tribromo-3-nitroaniline
Catalog No.: AA00EE1Y
62406-72-8,MFCD00760398
62406-72-8 | 2,4,6-Tribromo-3-nitroaniline
Pack Size： 1g
Purity： 96%
in stock
$29.00 $20.00
Pack Size： 5g
Purity： 96%
in stock
$58.00 $40.00
Pack Size： 25g
Purity： 96%
in stock
$162.00 $113.00
Pack Size： 100g
Purity： 96%
in stock
$456.00 $319.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EE1Y
Chemical Name: 2,4,6-Tribromo-3-nitroaniline
CAS Number: 62406-72-8
Molecular Formula: C6H3Br3N2O2
Molecular Weight: 374.8122
MDL Number: MFCD00760398
SMILES: [O-][N+](=O)c1c(Br)cc(c(c1Br)N)Br
Properties
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
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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