2-(1,2-Oxazol-3-yl)phenyl acetate

Base Information

Chemical Name:2-(1,2-Oxazol-3-yl)phenyl acetate
CAS No.:65479-01-8
Molecular Formula:C₁₁H₉NO₃
Molecular Weight:203.197
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30496033
Nikkaji Number:J131.921C

Synonyms:2-(1,2-Oxazol-3-yl)phenyl acetate;65479-01-8;DTXSID30496033

Suppliers and Price of 2-(1,2-Oxazol-3-yl)phenyl acetate

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

Total 2 raw suppliers

Chemical Property of 2-(1,2-Oxazol-3-yl)phenyl acetate

Chemical Property:

PSA：52.33000
LogP:2.26690
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:203.058243149
Heavy Atom Count:15
Complexity:232

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)OC1=CC=CC=C1C2=NOC=C2

Technology Process of 2-(1,2-Oxazol-3-yl)phenyl acetate

There total 2 articles about 2-(1,2-Oxazol-3-yl)phenyl acetate 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:

: 14386-66-4
2-(formylacetyl)phenol

: 65479-01-8
1-acetoxy-2-isoxazol-3-yl-benzene

Guidance literature:: Multi-step reaction with 2 steps

1: NH₂OH / ethanol / 9 h / Heating

2: Py / 1.5 h / Heating

With pyridine; hydroxylamine; In ethanol;