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61494-42-6,MFCD00818219
Catalog No.:AA00EK64

61494-42-6 | N,2-Dihydroxy-5-nitrobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$19.00   $14.00
- +
1g
95%
in stock  
$61.00   $43.00
- +
5g
95%
in stock  
$292.00   $205.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EK64
Chemical Name:
N,2-Dihydroxy-5-nitrobenzamide
CAS Number:
61494-42-6
Molecular Formula:
C7H6N2O5
Molecular Weight:
198.1329
MDL Number:
MFCD00818219
SMILES:
ONC(=O)c1cc(ccc1O)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:61494-42-6 Molecular Formula|61494-42-6 MDL|61494-42-6 SMILES|61494-42-6 N,2-Dihydroxy-5-nitrobenzamide
Catalog No.: AA00EK64
61494-42-6,MFCD00818219
61494-42-6 | N,2-Dihydroxy-5-nitrobenzamide
Pack Size： 250mg
Purity： 95%
in stock
$19.00 $14.00
Pack Size： 1g
Purity： 95%
in stock
$61.00 $43.00
Pack Size： 5g
Purity： 95%
in stock
$292.00 $205.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EK64
Chemical Name: N,2-Dihydroxy-5-nitrobenzamide
CAS Number: 61494-42-6
Molecular Formula: C7H6N2O5
Molecular Weight: 198.1329
MDL Number: MFCD00818219
SMILES: ONC(=O)c1cc(ccc1O)[N+](=O)[O-]
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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