5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole

Base Information

Chemical Name:5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole
CAS No.:51807-94-4
Molecular Formula:C₁₁H₁₁N₃O₃
Molecular Weight:233.227
Hs Code.:
DSSTox Substance ID:DTXSID90966141
Mol file:51807-94-4.mol

Synonyms:BRN 0808318;5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole;N-(3-(Hydroxyphenylmethyl)-1,2,4-oxadiazol-5-yl)acetamide;Acetamide, N-(3-(hydroxyphenylmethyl)-1,2,4-oxadiazol-5-yl)-;51807-94-4;DTXSID90966141;LS-9742;N-{3-[Hydroxy(phenyl)methyl]-1,2,4-oxadiazol-5(2H)-ylidene}acetamide

Suppliers and Price of 5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole

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
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Total 1 raw suppliers

Chemical Property of 5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole

Chemical Property:

Melting Point:176-178 °C(Solv: ethanol (64-17-5); water (7732-18-5))
PKA:10.96±0.20(Predicted)
PSA：91.48000
Density:1.376g/cm³
LogP:0.53160
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:233.08004122
Heavy Atom Count:17
Complexity:269

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=NC(=NO1)C(C2=CC=CC=C2)O

Technology Process of 5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole

There total 3 articles about 5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole 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:

Reference yield: