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50561-30-3

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50561-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50561-30-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,5,6 and 1 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 50561-30:
(7*5)+(6*0)+(5*5)+(4*6)+(3*1)+(2*3)+(1*0)=93
93 % 10 = 3
So 50561-30-3 is a valid CAS Registry Number.

50561-30-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name monofluorosilylene

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:50561-30-3 SDS

50561-30-3Downstream Products

50561-30-3Relevant articles and documents

Pulsed discharge jet spectroscopy of DSiF and the equilibrium molecular structure of monofluorosilylene

Harper, Warren W.,Hostutler, David A.,Clouthier, Dennis J.

, p. 4367 - 4375 (1996)

The jet-cooled laser induced fluorescence excitation spectrum of the ? 1A″- X? 1A′ band system of DSiF has been observed using the pulsed discharge jet technique. Vibrational analysis of the spectrum yielded upper state harmonic vibrational frequencies of ω1 = 1322, ω2 = 444, and ω3 = 867 cm-1. Vibronic bands involving all of the upper state fundamentals of HSiF and DSiF have now been rotationally analyzed, allowing a determination of the excited state equilibrium structure as r′e(SiH) = 1.526 ± 0.014 ?, r′e(SiF) = 1.597 ± 0.003 ?, and θ′e(HSiF) = 115.0 ± 0.6°. The harmonic frequencies and centrifugal distortion constants were used to obtain harmonic force fields and average (rz) structures for the ground and excited states. The ground state average structure was used to estimate the equilibrium structure of r″e(SiH) = 1.528 ± 0.005 ?, r″e(SiF) = 1.603 ± 0.003 ?, and θ″e(HSiF) = 96.9 ± 0.5°.

Unimolecular Decomposition of SiH4, SiH3F, and SiH2F2 at High Temperatures

Koshi, Mitsuo,Kato, Shin,Matsui, Hiroyuki

, p. 1223 - 1227 (2007/10/02)

The thermal decomposition of SiH4, SiH3F, and SiH2F2 diluted in Ar was studied behind incident shock waves by monitoring IR emission from these reactant molecules.The rate constants of the unimolecular decomposition for all of three molecules were found t

Matrix isolation studies of the reactions of silicon atoms: II. Infrared spectrum and structure of matrix-isolated fluorosilylene: HSiF

Ismail, Zakya Kafafi,Fredin, Leif,Hauge, Robert H.,Margrave, John L.

, p. 1626 - 1631 (2007/10/02)

Silicon spontaneously reacts with HF and DF to form the molecules HSiF and DSiF in solid argon.Photolysis of the matrix during deposition greatly enhances the yield of these products.Frequencies for the three infrared active modes of HSiF and DSiF have be

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