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4-Pyridinesulfenylchloride(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

501422-69-1

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501422-69-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 501422-69-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,1,4,2 and 2 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 501422-69:
(8*5)+(7*0)+(6*1)+(5*4)+(4*2)+(3*2)+(2*6)+(1*9)=101
101 % 10 = 1
So 501422-69-1 is a valid CAS Registry Number.

501422-69-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name pyridin-4-yl thiohypochlorite

1.2 Other means of identification

Product number -
Other names 4-pyridinesulfenyl chloride

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:501422-69-1 SDS

501422-69-1Upstream product

501422-69-1Downstream Products

501422-69-1Relevant academic research and scientific papers

Magnetic interaction of pyridyl-substituted thioaminyl stable free radicals

Miura, Yozo,Oyama, Yuichi,Teki, Yoshio

, p. 1225 - 1234 (2007/10/03)

N-(2-Pyridylthio)-2,6-diaryl-4-R-phenylaminyls (R = Ph, 4-ClC6H4, MeCO, CN, EtOCO) and N-(4- pyridylthio)-2,6-diaryl-4-R-phenylaminyls (R = Ph, 4-ClC6H4, EtOCO) were prepared and isolated as radical crystals. Their ESR spectra were measured, and the NS and pyridyl nitrogen and anilino meta and pyridyl ortho and para proton hyperfine coupling constants were determined. The spindensity calculations based on the density functional theory were performed by the UBecke 3LYP hybrid method using the STO 6-31G basis set. X-ray crystallographic analyses were performed for three radicals, and their structures were discussed in detail. The magnetic susceptibility measurements were carried out for the nine kinds of isolated radicals with a SQUID magnetometer. One radical showed ferromagnetic coupling (2J/kB = 44 K), and the others showed antiferromagnetic behavior. The magnetic interactions observed are explained on the basis of the crystal structures.

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