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4629-58-7

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4629-58-7 Usage

Safety Profile

Mutation data reported. Whenheated to decomposition it emits toxic vapors of NOx.

Check Digit Verification of cas no

The CAS Registry Mumber 4629-58-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,2 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4629-58:
(6*4)+(5*6)+(4*2)+(3*9)+(2*5)+(1*8)=107
107 % 10 = 7
So 4629-58-7 is a valid CAS Registry Number.
InChI:InChI=1/C14H12N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2/b2-1-

4629-58-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[2-(4-nitrophenyl)ethenyl]aniline

1.2 Other means of identification

Product number -
Other names 4'-Nitro-4-amino-stilben

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:4629-58-7 SDS

4629-58-7Downstream Products

4629-58-7Relevant articles and documents

Contribution of stilbene-imine additives on the structural, ionic conductivity performance and theoretical evaluation on CMC-based biopolymer electrolytes

Isa, M. I. N,Khairul, Wan M.,Rahamathullah, Rafizah

, (2020/09/04)

New solid biopolymer electrolytes (SBEs) were prepared by integrating stilbene-imine derivatives bearing vinylene (–CH[dbnd]CH–) and azomethine (–CH[dbnd]N–) as additives in carboxymethyl cellulose (CMC) based electrolyte. The investigation on their spectroscopic and theoretical assessments were conducted to alter the energy level in improving the structural and ionic conductivity performance. The simulated results from frontier molecular orbitals (FMO) and Mulliken-charge analysis revealed that -CF3 and -NO2 substituents significantly reduce the HOMO-LUMO gap up to 0.68 eV. The highest ionic conductivity of SBEs achieved at ambient temperature was ~8 × 10?3 Scm-1 upon the addition of additive, obeying an Arrhenius model with reciprocal of temperature (303 K–373 K). The coordination interaction of C–O bond and CH[dbnd]N band facilitated the dissociation of more cation (H+) of NH4Cl which permits alternative route for H+ to hop into coordinating site in CMC. The outcomes are ideal in the development of electrochemical devices.

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