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5-Hydroxy-2H-benzo[e][1,3]oxazine-2,4(3H)-dione is a complex organic compound with the molecular formula C8H5NO4. It is a derivative of benzoxazine, a heterocyclic compound consisting of a benzene ring fused to an oxazine ring. This particular compound features a hydroxyl group at the 5-position and a dione group at the 2,4-positions, which contributes to its chemical properties and potential applications. It is an important intermediate in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. The compound is also known for its potential use in the development of new materials and dyes, as well as in the study of chemical reactions involving heterocyclic systems.

52280-89-4

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52280-89-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52280-89-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,2,8 and 0 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 52280-89:
(7*5)+(6*2)+(5*2)+(4*8)+(3*0)+(2*8)+(1*9)=114
114 % 10 = 4
So 52280-89-4 is a valid CAS Registry Number.

52280-89-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-hydroxy-1,3-benzoxazine-2,4-dione

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:52280-89-4 SDS

52280-89-4Downstream Products

52280-89-4Relevant academic research and scientific papers

Non-nucleoside reverse transcriptase inhibitors

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Page 14, (2010/02/07)

Compounds represented by formula I: wherein R1 is H, halogen, (C1-4)alkyl, O(C1-4)alkyl, and haloalkyl; R2 is H or (C1-4)alkyl; R3 is H or (C1-4)alkyl; R4 is (C1-4)alkyl, (C1-4)alkyl(C3-7)cycloalkyl, or (C3-7)cycloalkyl; and Q is a fused phenyl-5 or 6-membered saturated heterocycle having one to two heteroatoms selected from O and N, said Q being optionally substituted with hydroxy, or (C1-4)alkyl which in turn maybe optionally substituted with pyridinyl-N-oxide or C(O)OR wherein R is H or (C1-4)alkyl; or a salt thereof. The compounds have inhibitory activity against Wild Type, and single and double mutants strains, of HIV.

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