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588679-98-5,MFCD03423115
Catalog No.:AA00EE0P

588679-98-5 | 2-(3-Methyl-4-nitrophenoxy)acetohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EE0P
Chemical Name:
2-(3-Methyl-4-nitrophenoxy)acetohydrazide
CAS Number:
588679-98-5
Molecular Formula:
C9H11N3O4
Molecular Weight:
225.2013
MDL Number:
MFCD03423115
SMILES:
NNC(=O)COc1ccc(c(c1)C)[N+](=O)[O-]
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1.4  

Literature
Quotation Request
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SDS
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Tags:588679-98-5 Molecular Formula|588679-98-5 MDL|588679-98-5 SMILES|588679-98-5 2-(3-Methyl-4-nitrophenoxy)acetohydrazide
Catalog No.: AA00EE0P
588679-98-5,MFCD03423115
588679-98-5 | 2-(3-Methyl-4-nitrophenoxy)acetohydrazide
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EE0P
Chemical Name: 2-(3-Methyl-4-nitrophenoxy)acetohydrazide
CAS Number: 588679-98-5
Molecular Formula: C9H11N3O4
Molecular Weight: 225.2013
MDL Number: MFCD03423115
SMILES: NNC(=O)COc1ccc(c(c1)C)[N+](=O)[O-]
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 266  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1.4  
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