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3590-52-1

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3590-52-1 Usage

General Description

2,2'-[(4-nitrosophenyl)imino]bisethanol, also known as NIPABE, is a chemical compound that is used primarily as a corrosion inhibitor in various industrial applications. It is a yellow to orange crystalline solid with a molecular formula of C14H15N3O4. NIPABE is effective in preventing corrosion in metal surfaces by forming a protective film on the surface. It is also used as an intermediate in the production of dyes and pharmaceuticals. However, NIPABE is considered to be potentially hazardous to human health and the environment, and proper safety measures should be taken when handling and using this chemical.

Check Digit Verification of cas no

The CAS Registry Mumber 3590-52-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,9 and 0 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 3590-52:
(6*3)+(5*5)+(4*9)+(3*0)+(2*5)+(1*2)=91
91 % 10 = 1
So 3590-52-1 is a valid CAS Registry Number.

3590-52-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[N-(2-hydroxyethyl)-4-nitrosoanilino]ethanol

1.2 Other means of identification

Product number -
Other names 2,2'-[(4-NITROSOPHENYL)IMINO]BISETHANOL

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:3590-52-1 SDS

3590-52-1Relevant articles and documents

Y-shape structured azo dyes with self-transforming feature to zwitterionic form as sensitizer for DSSC and DFT investigation of their photophysical and charge transfer properties

Alizadeh, Taher,Esrafili, Mehdi D.,Noruzi, Shima,Seyednoruziyan, Bahareh,Shamkhali, Amir Nasser,Zamanloo, Mohammad R.

, (2021/07/10)

Two novel azo dyes with D-π-A-π-D structures were designed and synthesized to investigate the relationship between molecular structure and sensitizing performance on applying for dye-sensitized solar cells (DSSCs) in comparison with their linear counterparts. Introducing hydroxyl auxiliary groups and arranging π-conjugation length as two parallel and series structural architectures, Y-shape and linear, led to red shift in absorption wavelength and increase in absorption intensity for the Y-shape pattern providing an efficient charge transfer pathway and improved Jsc and η of the DSSCs. Emerging a zwitterionic form, azonium structure, of the sensitizer in parallel configuration for the dyes 1a.p and 1b.p, enhanced light absorption domain and changed anchoring fashion could engendering improved electronic overlapping. The easily–synthesized dyes were evaluated for photophysical and electrochemical properties and turned out that the parallel-decorated dyes displayed better results than the series types as photosensitizers for DSSCs. ATR and Raman spectra clearly showed the adsorption of these dyes on the TiO2 surface. Operational tests of DSSCs, coated by titled azo dyes, illustrated that decorating π-conjugation pattern as parallel structure as well as accessorizing the donor unit with hydroxyl groups improved the photovoltaic performance. Optimized band gap due to participating the azonium structure and restricted electron recombination as well as rectified dye regeneration were proposed as main elements in enhancing performance parameters. A higher solar conversion efficiency was recorded for DSSCs based on the Y-shape dyes compared to other meta azo dye-based cells that were previously reported. Computational calculations were used to corroborate the opto-electrochemical traits of the dyes with a special concern on the influence of structural pattern on photovoltaic features.

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