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18820-63-8

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18820-63-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 18820-63-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,8,2 and 0 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 18820-63:
(7*1)+(6*8)+(5*8)+(4*2)+(3*0)+(2*6)+(1*3)=118
118 % 10 = 8
So 18820-63-8 is a valid CAS Registry Number.

18820-63-8SDS

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 azanylidyne(fluoro)-λ<sup>4</sup>-sulfane

1.2 Other means of identification

Product number -
Other names thionitrosyl fluoride

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:18820-63-8 SDS

18820-63-8Relevant articles and documents

The Reaction of S2NAsF6 with Halogens: Preparation and X-Ray Crystal Structure of Bis(difluorothio)nitronium Hexafluoroarsenate(V), (SF2)2NAsF6; Preparation of (SBr)2NAsF6, and Vibrational Spectrum and Normal-co-ordinate Analysis of the (SX)2N+ (X=Cl or Br) Cations

Brooks, Wendell V. F.,MacLean, Gregory K.,Passmore, Jack,White, Peter S.,Wong, Chi-Ming

, p. 1961 - 1968 (2007/10/02)

Solutions of S2NAsF6 in liquid SO2 react with elemental chlorine and bromine yielding (SX)2NAsF6 (X=Cl or Br), essentially quantitatively.No reaction was detected with iodine.The vibrational spectrum of (SBr)2N+ was similar to that of (SCl)2N+ of known structure, implying a similar structure for the bromine derivative.This conclusion was supported by a normal-co-ordinate analysis of (SX)2N+.The analysis was consistent with some positive interaction between the halogen atoms in (SX)2N+, possibly accounting for the cis planar geometry of these cations.Attempts to prepare (SF)2NAsF6 were unsuccessful.However, (SF2)2NAsF6 was synthesised by the reaction of S2NAsF6 and XeF2 in liquid SO2F2, essentially quantitatively.The structure of (SF2)2NAsF6 was determined by X-ray diffraction.The crystals are orthorhombic with a=14.909(1), b=9.843(4), c=12.113(1) Angstroem, and Z=8.The structure was refined in space group Pbca to a conventional R factor of 0.076 for 902 independent reflections with I>2?(I).It consists of discrete (SF2)2N+ and AsF6- with some cation-anion interactions.The (SF2)2N+ cation has approximate C2γ symmetry with essentially eclipsed fluorine-sulphur bonds as viewed along the sulphur-sulphur axis.The average S-N and S-F distances are 1.551(10) and 1.523(8) Angstroem, and the average FSF and FSN bond angles are 94.0(5) and 100.2(6) deg.The SNS bond angle is 121.1(6) deg.The vibrational spectrum of (SF2)2NAsF6 is reported.

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