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1759-05-3,MFCD00044066
Catalog No.:AA00217R

1759-05-3 | Benzene, 1,1'-sulfonylbis[4-chloro-3-nitro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$215.00   $150.00
- +
1g
97%
in stock  
$415.00   $290.00
- +
5g
97%
in stock  
$1,815.00   $1,270.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00217R
Chemical Name:
Benzene, 1,1'-sulfonylbis[4-chloro-3-nitro-
CAS Number:
1759-05-3
Molecular Formula:
C12H6Cl2N2O6S
Molecular Weight:
377.1568
MDL Number:
MFCD00044066
SMILES:
[O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
NSC Number:
4447
Properties
Computed Properties
 
Complexity:
526  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:1759-05-3 Molecular Formula|1759-05-3 MDL|1759-05-3 SMILES|1759-05-3 Benzene, 1,1'-sulfonylbis[4-chloro-3-nitro-
Catalog No.: AA00217R
1759-05-3,MFCD00044066
1759-05-3 | Benzene, 1,1'-sulfonylbis[4-chloro-3-nitro-
Pack Size： 250mg
Purity： 97%
in stock
$215.00 $150.00
Pack Size： 1g
Purity： 97%
in stock
$415.00 $290.00
Pack Size： 5g
Purity： 97%
in stock
$1,815.00 $1,270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00217R
Chemical Name: Benzene, 1,1'-sulfonylbis[4-chloro-3-nitro-
CAS Number: 1759-05-3
Molecular Formula: C12H6Cl2N2O6S
Molecular Weight: 377.1568
MDL Number: MFCD00044066
SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
NSC Number: 4447
Properties
Complexity: 526  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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