4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]-

Base Information Edit

Chemical Name:4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]-
CAS No.:117979-60-9
Molecular Formula:C16H11NO4
Molecular Weight:281.268
Hs Code.:
Mol file:117979-60-9.mol

Synonyms:acetic acid 2-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl ester;2-(2-Acetoxy-phenyl)-benz[d][1,3]oxazin-4-on;2-(2-acetoxy-phenyl)-benz[d][1,3]oxazin-4-one;

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]- Edit

Chemical Property:

PSA：69.40000
LogP:2.78030

Purity/Quality:

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Technology Process of 4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]-

There total 3 articles about 4H-3,1-Benzoxazin-4-one, 2-[2-(acetyloxy)phenyl]- 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: 81.0%

: 1022-46-4
2-phenyl-4H-3,1-benzoxazin-4-one

: 3240-34-4
[bis(acetoxy)iodo]benzene

: 117979-60-9
2-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)phenyl acetate

Guidance literature:: With palladium diacetate; acetic anhydride; acetic acid; at 100 ℃; for 12h; Reagent/catalyst; chemoselective reaction; Catalytic behavior;
DOI:10.1039/c9ob00642g