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16413-88-0

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16413-88-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16413-88-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,4,1 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 16413-88:
(7*1)+(6*6)+(5*4)+(4*1)+(3*3)+(2*8)+(1*8)=100
100 % 10 = 0
So 16413-88-0 is a valid CAS Registry Number.

16413-88-0SDS

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 tetraethynylstannane

1.2 Other means of identification

Product number -
Other names Stannane,tetraethynyl

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:16413-88-0 SDS

16413-88-0Downstream Products

16413-88-0Relevant articles and documents

MOLECULAR STRUCTURES OF ACETYLENE DERIVATIVES OF TIN. Part IV. Gas-phase electron-diffraction study of tetraethynyltin, Sn(CCH)4, and triethynyltin iodide, ISn(CCH)3

Khaikin, L. S.,Belyakov, A. V.,Vilkov, L. V.,Bogoradovskii, E. T.,Zavgorodnii, V. S.

, p. 149 - 158 (1980)

The geometrical parameters of tetraethynyltin and triethynyltin iodide have been determined by gas-phase electron diffraction.Triethynyltin iodide was present as an admixture in both the tetraethynyltin samples studied.Because the samples differed significantly in percentage of the iodide (17.4 +/- 4.0 and 47.1 +/- 3.5 mol percent, in samples A and B, respectively), it was possible to determine the structures of both molecules to a sufficient degree of accuracy.The rα structures were solved by the least-squares treatment of the molecular intensites, using mean amplitudes and shrinkage corrections calculated from the force fields of a number of tin derivatives.The Td-symmetry model of Sn(CCH)4 was refined to give the following parameters: Sn-C, 2.068(5); CC, 1.228(8); CH, 1.079(51).The structural parameters for ISn(CCH)3 (on the basis of the C3V model with linear Sn-CC-H fragments) are as follows: Sn-I, 2.646(4); Sn-C, 2.062(17);, CC, 1.226(6); ISnC angle 108.0(2.8). (The thermal average bond distances, rg, are given in Angstroem, and the valence angle, rα, in degrees; the values in parentheses are three times the standard deviations, 3?).The Sn-C bonds in Sn(CCH)4 and ISn(CCH)3 are shorter than the corresponding bonds in the monoethynyltin derivatives, Me3SnCCH and Me3SnCCSnMe3.The SnI bond in ISn(CCH)3 is noticeably shorter than those in stannane iodide and trimethylstannane iodide.

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