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159190-73-5,MFCD22549307
Catalog No.:AA00AQDO

159190-73-5 | 4-Nitro-3-(phenylamino)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$297.00   $208.00
- +
10g
97%
in stock  
$456.00   $319.00
- +
25g
97%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQDO
Chemical Name:
4-Nitro-3-(phenylamino)benzoic acid
CAS Number:
159190-73-5
Molecular Formula:
C13H10N2O4
Molecular Weight:
258.2295
MDL Number:
MFCD22549307
SMILES:
OC(=O)c1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
336  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:159190-73-5 Molecular Formula|159190-73-5 MDL|159190-73-5 SMILES|159190-73-5 4-Nitro-3-(phenylamino)benzoic acid
Catalog No.: AA00AQDO
159190-73-5,MFCD22549307
159190-73-5 | 4-Nitro-3-(phenylamino)benzoic acid
Pack Size： 1g
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 97%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 97%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 97%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AQDO
Chemical Name: 4-Nitro-3-(phenylamino)benzoic acid
CAS Number: 159190-73-5
Molecular Formula: C13H10N2O4
Molecular Weight: 258.2295
MDL Number: MFCD22549307
SMILES: OC(=O)c1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Properties
Complexity: 336  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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