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79593-52-5

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79593-52-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79593-52-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,5,9 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 79593-52:
(7*7)+(6*9)+(5*5)+(4*9)+(3*3)+(2*5)+(1*2)=185
185 % 10 = 5
So 79593-52-5 is a valid CAS Registry Number.

79593-52-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,4-dichloro-1,1,1,1,3,3,3,3-octafluoro-1l<sup>6</sup>,3l<sup>6</sup>,2,4-dithiadiazetidine

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:79593-52-5 SDS

79593-52-5Downstream Products

79593-52-5Relevant academic research and scientific papers

Novel sulfur-nitrogen-fluorine compounds. Synthesis and properties of SF5NClF, SF5NHF, and FN=SF4 and the molecular structure and vibrational analysis of FN=SF4

DesMarteau, Darryl D.,Eysel, Hans H.,Oberhammer, Heinz,Günther, Horst

, p. 1607 - 1616 (2008/10/08)

Pentafluoro(fluorochloroamido)sulfur, SF5NFCl, can be synthesized from NSF3 by low-temperature reaction with ClF, followed by reaction with fluorine. Reduction of SF5NClF with mercury in trifluoroacetic acid forms (fluoroimido)pentafluorosulfur, SF5NHF, in high yield. Dehydrofluorination of SF5NFH with KF results in (fluoroimido)tetrafluorosulfur, FN=SF4. The imine is an unusual pentacoordinate molecule which does not undergo positional exchange of the sulfur fluorines according to 19F NMR. A complete vibrational analysis of FN=SF4 based on Cs symmetry has been carried out and found to be in good agreement with the related molecules OSF4, CH2=SF4, and SF4. The gas-phase structure was determined by joint analysis of electron diffraction and microwave spectroscopic data. The structure contains a relatively long S=N bond, short N-F bond, and a large difference in the nonequivalent axial S-F bonds.

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