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Ethanone, 1-(2-aminophenyl)-, oxime

Base Information
  • Chemical Name:Ethanone, 1-(2-aminophenyl)-, oxime
  • CAS No.:4964-49-2
  • Molecular Formula:C8H10N2O
  • Molecular Weight:150.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40383960
  • Mol file:4964-49-2.mol
Ethanone, 1-(2-aminophenyl)-, oxime

Synonyms:Ethanone, 1-(2-aminophenyl)-, oxime;N-[1-(2-aminophenyl)ethylidene]hydroxylamine;4964-49-2;Acetophenone, 2'-amino-, oxime;2-Acetylaniline Oxime;SCHEMBL7327562;DTXSID40383960;WRMSBMAMUDEZIW-UHFFFAOYSA-N

Suppliers and Price of Ethanone, 1-(2-aminophenyl)-, oxime
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 1-(2-AMINOPHENYL)ETHAN-1-ONE OXIME 95.00%
  • 5MG
  • $ 501.75
Total 7 raw suppliers
Chemical Property of Ethanone, 1-(2-aminophenyl)-, oxime
Chemical Property:
  • Melting Point:102-104 °C 
  • Boiling Point:316.9±25.0 °C(Predicted) 
  • PKA:11.75±0.70(Predicted) 
  • PSA:58.61000 
  • Density:1.14±0.1 g/cm3(Predicted) 
  • LogP:2.04820 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:150.079312947
  • Heavy Atom Count:11
  • Complexity:156
Purity/Quality:

98%+ *data from raw suppliers

1-(2-AMINOPHENYL)ETHAN-1-ONE OXIME 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NO)C1=CC=CC=C1N
Technology Process of Ethanone, 1-(2-aminophenyl)-, oxime

There total 6 articles about Ethanone, 1-(2-aminophenyl)-, oxime which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydroxylamine hydrochloride; In ethanol; for 264h; Ambient temperature;
DOI:10.1002/ardp.19943270204
Guidance literature:
With hydroxylamine hydrochloride; In ethanol; at 80 ℃; Temperature; Concentration;
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