26196-45-2,MFCD00190136
Catalog No.:AA002S5C

26196-45-2 | 2-Chloro-5-nitro-1,4-phenylenediamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$43.00   $30.00
- +
5g
97%
in stock  
$107.00   $75.00
- +
25g
>95.0%(GC)(T)
in stock  
$160.00   $112.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002S5C
Chemical Name:
2-Chloro-5-nitro-1,4-phenylenediamine
CAS Number:
26196-45-2
Molecular Formula:
C6H6ClN3O2
Molecular Weight:
187.5837
MDL Number:
MFCD00190136
SMILES:
Nc1cc([N+](=O)[O-])c(cc1Cl)N
Properties
Properties
 
BP:
207.5°C (rough estimate)  
Form:
Solid  
MP:
156 °C  
Refractive Index:
1.5500 (estimate)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
184  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]Patent:US3973900,1976,A

Literature
Quotation Request
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Additional Info:
SDS
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Tags:26196-45-2 Molecular Formula|26196-45-2 MDL|26196-45-2 SMILES|26196-45-2 2-Chloro-5-nitro-1,4-phenylenediamine
Catalog No.: AA002S5C
26196-45-2,MFCD00190136
26196-45-2 | 2-Chloro-5-nitro-1,4-phenylenediamine
Pack Size: 1g
Purity: 97%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 97%
in stock
$107.00 $75.00
Pack Size: 25g
Purity: >95.0%(GC)(T)
in stock
$160.00 $112.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002S5C
Chemical Name: 2-Chloro-5-nitro-1,4-phenylenediamine
CAS Number: 26196-45-2
Molecular Formula: C6H6ClN3O2
Molecular Weight: 187.5837
MDL Number: MFCD00190136
SMILES: Nc1cc([N+](=O)[O-])c(cc1Cl)N
Properties
BP: 207.5°C (rough estimate)  
Form: Solid  
MP: 156 °C  
Refractive Index: 1.5500 (estimate)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 184  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
50610-32-7    26196-45-2 

[1]Patent:US3973900,1976,A

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