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3-(3-hydroxy-1-phenylprop-1-en-2-yl)quinoxalin-2(1H)-one is a complex organic compound with the molecular formula C18H13N2O2. It is a derivative of quinoxaline, a fused bicyclic compound consisting of a pyrazine and a benzene ring. The structure features a 3-hydroxy-1-phenylprop-1-en-2-yl group attached to the quinoxaline core, which contributes to its unique chemical properties. 3-(3-hydroxy-1-phenylprop-1-en-2-yl)quinoxalin-2(1H)-one may have potential applications in various fields, such as pharmaceuticals or materials science, due to its specific structural characteristics. However, further research and characterization would be required to determine its specific uses and properties.

7478-53-7

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7478-53-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7478-53-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,7 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 7478-53:
(6*7)+(5*4)+(4*7)+(3*8)+(2*5)+(1*3)=127
127 % 10 = 7
So 7478-53-7 is a valid CAS Registry Number.

7478-53-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one

1.2 Other means of identification

Product number -
Other names 3-<E-(1'-hydroxymethyl-2'-phenyl)ethenyl>-2(1H)-quinoxalinone

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:7478-53-7 SDS

7478-53-7Downstream Products

7478-53-7Relevant academic research and scientific papers

Substituted γ-Lactones. 35 . Reduction of 4-Aroyl-3-hydroxy-2(5H)-furanones

Zimmer, Hans,Manning, M. J.,Ventura, M.,Amer, Adel,Massry, Abdel Monem El

, p. 199 - 202 (2007/10/02)

The reduction of 4-aroyl-3-hydroxy-2(5H)-furanons 1a-c was investigated using different reducing agents.Sodium borohydride reacts with type 1 compounds by loss of water to yield 4-(arylmethylene)-2,3(4H,5H)-furandiones 2a-c.Platinum or charcoal supported

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