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Furo[3,4-b]quinoxalin-1(3H)-one, 3-phenyl- is a complex organic compound with the chemical formula C16H9NO2. It is a derivative of quinoxaline, a heterocyclic aromatic organic compound consisting of a benzene ring fused to a pyrazine ring. The 3-phenyl substitution refers to a phenyl group (C6H5) attached to the third carbon of the quinoxaline core. Furo[3,4-b]quinoxalin-1(3H)-one, 3-phenyl- is characterized by its unique molecular structure and potential applications in various fields, such as pharmaceuticals and materials science. Due to its specific chemical properties, it may exhibit different reactivity and stability compared to other quinoxaline derivatives.

792-12-1

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792-12-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 792-12-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,9 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 792-12:
(5*7)+(4*9)+(3*2)+(2*1)+(1*2)=81
81 % 10 = 1
So 792-12-1 is a valid CAS Registry Number.

792-12-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenyl-1H-furo[3,4-b]quinoxalin-3-one

1.2 Other means of identification

Product number -
Other names 1,3-Dihydro-3-phenyl-furo<3,4-b>chinoxalin-1-on

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:792-12-1 SDS

792-12-1Relevant academic research and scientific papers

STRUCTURE OF THE REACTION PRODUCT OF 4-HYDROXY-2,3-DIOXO-4-PHENYLBUTANOIC ACID 1,4-LACTONE WITH o-PHENYLENEDIAMINE

Coxon, Bruce,Dahn, Hans,Khadem, Hassan S. El,Swartz, David L.

, p. 1 - 10 (2007/10/02)

Examination of the sructure of the yellow product (5a), obtained by treating 4-hydroxy-2,3-dioxo-4-phenylbutanoic acid 1,4-lactone (4-phenyl-2,3-dioxobutyro-1,4-lactone) with two moles of o-phenylenediamine, by high-resolution 1H-, 13C-, and 15N-n.m.r. spectroscopy, as well as by electron-impact mass spectrometry, confirmed without ambiguity the structure of the product as the quinoxaline amide 5a.When 4-hydroxy-2,3-dioxo-4-phenylbutanoic acid 1,4-lactone is treated with o-phenylenediamine, the Schiff base is first formed, which is then converted into a quinoxaline lactone (6a).The excess of o-phenylenediamine then converted the quinoxaline lactone (6a) into the yellow product (5a).

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