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37231-03-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 37231-03-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,7,2,3 and 1 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 37231-03:
(7*3)+(6*7)+(5*2)+(4*3)+(3*1)+(2*0)+(1*3)=91
91 % 10 = 1
So 37231-03-1 is a valid CAS Registry Number.
InChI:InChI=1/2In.3S/rIn2S3/c3-1-5-2-4

37231-03-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name sulfanylideneindium

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:37231-03-1 SDS

37231-03-1Downstream Products

37231-03-1Relevant articles and documents

Electrochemistry of Layered Semiconducting AIIIBVI Chalcogenides: Indium Monochalcogenides (InS, InSe, InTe)

Wang, Yong,Sz?k?lová, Katerina,Nasir, Muhammad Zafir Mohamad,Sofer, Zdenek,Pumera, Martin

, p. 2634 - 2642 (2019)

Layered AIIIBVI chalcogenides represent an interesting class semiconductors, where most of adopting 2D structures. Unlike the typical sandwiched structure of transition metal dichalcogenides (TMDs), layered AIIIBVI chalcogenides like InSe and GaSe are composed of X?M?M?X motif where M is gallium/indium and X is sulfur/selenium/tellurium. The exception is InS, which adopt an orthorhombic 3D structure. Herein, we studied and compared the inherent electrochemical properties as well as the electrocatalytic performances towards hydrogen evolution (HER), oxygen evolution (OER) and oxygen reduction reaction (ORR) of indium monochalcogenides (InS, InSe and InTe). Inherent electrochemistry studies in phosphate buffered saline electrolyte showed that InS did not exhibit any inherent electrochemical signals when compared to bare glassy carbon electrode. However, InSe showed a reduction peak at ?1.6 V while InTe had an oxidation peak at 0.2 V. The heterogeneous electron transfer (HET) rates of indium monochalcogenides were measured with [Fe(CN)6]3?/4? redox probe using cyclic voltammetry (vs. Ag/AgCl) at the scan rate of 100 mV s?1. It was found that InTe exhibited the best electrochemical performance with the fastest HET rate with highest kobs0 obtained (3.7×10?3 cm s?1). InS showed the best electrocatalytic performance for HER with the lowest overpotential value of 0.92 V at current density of ?10 mA cm?2. However, the performances of indium monochalcogenides were almost comparable to that of bare glassy carbon electrode and do not exhibit any improvements in electrocatalytic capabilities. This study provides insights into the electrochemical properties and electrocatalytic performances of layered AIIIBVI indium monochalcogenides which would influence potential applications.

Madhava, M. R.,Bandyopadhyay, A. K.,Bhat, H. L.

, (1981)

Catalyzed growth of a metastable InS crystal structure as colloidal crystals [21]

Hollingsworth, Jennifer A.,Poojary, Damadora M.,Clearfield, Abraham,Buhro, William E.

, p. 3562 - 3563 (2000)

-

Low-temperature photoluminescence spectra of InS single crystals

Gasanly,Aydinli

, p. 797 - 799 (1997)

Photoluminescence (PL) spectra of InS were investigated in the wavelength region 477.5-860 nm and in the temperature range 8.5-293 K. We observed three PL bands centered at 605 nm (A-band), 626 nm (B-band) and 820 nm (C-band). The A- and B-bands are due to radiative transitions from the donor level at 0.01 eV below the bottom of the conduction band to the valence band and from the donor level at 0.06 eV below the bottom of the conduction band to the acceptor level 0.12 eV above the top of the valence band, respectively. The proposed energy-level scheme allows us to interpret the recombination processes in InS single crystals.

Temperature dependence of the Raman-active phonon frequencies in indium sulfide

Gasanly,Oezkan,Aydinli,Yilmaz

, p. 231 - 236 (1999)

The temperature dependence of the Raman-active mode frequencies in indium sulfide was measured in the range from 10 to 300 K. The analysis of the temperature dependence of the Ag intralayer optical modes show that Raman frequency shift results

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