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2-(3-Methyl-4-nitrophenoxy)acetohydrazide

Base Information Edit
  • Chemical Name:2-(3-Methyl-4-nitrophenoxy)acetohydrazide
  • CAS No.:588679-98-5
  • Molecular Formula:C9H11N3O4
  • Molecular Weight:225.20
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20366291
  • Wikidata:Q82151429
  • Mol file:588679-98-5.mol
2-(3-Methyl-4-nitrophenoxy)acetohydrazide

Synonyms:2-(3-methyl-4-nitrophenoxy)acetohydrazide;588679-98-5;Oprea1_445939;DTXSID20366291;BBL016837;MFCD03423115;STK435879;AKOS000305342;SB86245;VS-05613;CS-0317581

Suppliers and Price of 2-(3-Methyl-4-nitrophenoxy)acetohydrazide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-(3-methyl-4-nitrophenoxy)acetohydrazide
  • 1g
  • $ 310.00
  • Matrix Scientific
  • 2-(3-Methyl-4-nitrophenoxy)acetohydrazide
  • 500mg
  • $ 95.00
  • Crysdot
  • 2-(3-Methyl-4-nitrophenoxy)acetohydrazide 95+%
  • 5g
  • $ 532.00
  • ChemBridge Corporation
  • 2-(3-methyl-4-nitrophenoxy)acetohydrazide 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 2-(3-METHYL-4-NITROPHENOXY)ACETOHYDRAZIDE 95.00%
  • 5G
  • $ 1016.40
  • American Custom Chemicals Corporation
  • 2-(3-METHYL-4-NITROPHENOXY)ACETOHYDRAZIDE 95.00%
  • 1G
  • $ 664.13
  • American Custom Chemicals Corporation
  • 2-(3-METHYL-4-NITROPHENOXY)ACETOHYDRAZIDE 95.00%
  • 0.5G
  • $ 616.00
  • AK Scientific
  • 2-(3-Methyl-4-nitrophenoxy)acetohydrazide
  • 500mg
  • $ 178.00
Total 2 raw suppliers
Chemical Property of 2-(3-Methyl-4-nitrophenoxy)acetohydrazide Edit
Chemical Property:
  • Vapor Pressure:1.63E-10mmHg at 25°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:225.07495584
  • Heavy Atom Count:16
  • Complexity:266
Purity/Quality:

98%min *data from raw suppliers

2-(3-methyl-4-nitrophenoxy)acetohydrazide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)OCC(=O)NN)[N+](=O)[O-]
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