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1H-Purine, 6-[(triphenylstannyl)thio]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

96692-60-3

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96692-60-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96692-60-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,6,9 and 2 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 96692-60:
(7*9)+(6*6)+(5*6)+(4*9)+(3*2)+(2*6)+(1*0)=183
183 % 10 = 3
So 96692-60-3 is a valid CAS Registry Number.

96692-60-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name triphenyl(7H-purin-6-ylsulfanyl)stannane

1.2 Other means of identification

Product number -
Other names 1H-Purine,6-[(triphenylstannyl)thio]

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:96692-60-3 SDS

96692-60-3Downstream Products

96692-60-3Relevant academic research and scientific papers

An exact coordination mode of 6-thiopurine with an organotin(IV): Preparation and crystal structure of triphenyl(6-thiopurinyl)tin(IV)

Zhang, Rufen,Li, Feng,Ma, Chunlin

, p. 2759 - 2762 (2004)

Triphenyl(6-thiopurinyl)tin has been prepared and its structure reinvestigated by X-ray diffraction. In the structure, a new coordination mode was observed that was different from those reported previously from investigations by infrared and M?ssbauer spectroscopy. In the molecule, 6-thiopurine coordinated to tin by the S and N(1) atoms. The discrete molecules were connected to form a zigzag 1D network through intermolecular H?N hydrogen bonds. The tin environment is pentacoordinated with cis-trigonal bipyramidal geometry.

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