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61686-49-5

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61686-49-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61686-49-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,6,8 and 6 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 61686-49:
(7*6)+(6*1)+(5*6)+(4*8)+(3*6)+(2*4)+(1*9)=145
145 % 10 = 5
So 61686-49-5 is a valid CAS Registry Number.

61686-49-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name pyrimidin-2-yl thiohypochlorite

1.2 Other means of identification

Product number -
Other names 2-PYRIMIDINESULFENYL 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:61686-49-5 SDS

61686-49-5Relevant articles and documents

AROMATIC SULFIDE COMPOUNDS AND METHODS AND USE THEREOF

-

Paragraph 0169; 0185, (2015/11/03)

Described herein, inter alia, are aromatic sulfide compositions and methods for treating or preventing cancer using the same.

Heterocycle-substituted stable thioaminyl radicals: Isolation, ESR spectra, and magnetic properties

Miura,Tomimura,Teki

, p. 7889 - 7895 (2007/10/03)

N-[(2-Benzothiazolyl)thio]- (1), N-[(2-benzoxazolyl)thio]- (2), and N-(2-pyrimidylthio)-2,4,6-trisubstituted-phenylaminyls (3) were generated by oxidation of the corresponding amines. Although 2 and were not sufficiently persistent to be isolated, I was very persistent and could be isolated as radical crystals. The ESR spectra of nondeuterated and partially deuterated 1-3 radicals were measured, and the spin density distributions were estimated from the hyperfine coupling constants. Ab initio molecular orbital calculations were made for 1 to discuss the spin density distribution in more detail. Single-crystal X-ray crystallographic analysis was performed for one radical. Magnetic properties were measured for isolated four radicals with a SQUID. Two radicals showed ferromagnetic interaction, and analyses of (x)T vs T plots with the one-dimensional regular Heisenberg model gave 2J/k(B) =5.8 and8.6K. The remaining two radicals showed antiferromagnetic interaction. Analyses of the (x)T vs T plots with the Curie-Weiss law or dimer model gave Θ = -1.4 K and 2J/k(B) = -1370K. The strong antiferromagnetic interaction could be explained in terms of the X-ray crystallographic results.

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