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16902-02-6

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16902-02-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16902-02-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,9,0 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 16902-02:
(7*1)+(6*6)+(5*9)+(4*0)+(3*2)+(2*0)+(1*2)=96
96 % 10 = 6
So 16902-02-6 is a valid CAS Registry Number.
InChI:InChI=1/2C3H7NO.4ClH.Sn/c2*1-4(2)3-5;;;;;/h2*3H,1-2H3;4*1H;/q;;;;;;+4/p-4

16902-02-6SDS

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 N,N-dimethylformamide,tin(4+),tetrachloride

1.2 Other means of identification

Product number -
Other names trans-[(N,N-dimethylformamide)2Sn(IV)Cl4]

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:16902-02-6 SDS

16902-02-6Downstream Products

16902-02-6Relevant articles and documents

Electron density redistribution on complexation in non-transition element complexes

Poleshchuk, O. Kh.,Nogaj, B.,Dolenko, G. N.,Elin, V. P.

, p. 295 - 312 (2007/10/02)

Complexes of tin, antimony, silicon, germanium, iodine, boron and titanium halogenides with organic ligands were investigated using nuclear quadrupole resonance (NQR) and X-ray fluorescence spectroscopies, and Moessbauer effect and quantum-chemical calculations.A discussion of results which we obtained previously as well as literature data is included.The correlations between 35Cl NQR and ClKα line shifts in SnCl4L2, SbCl5L and TiCl4L2 complexes were obtained.The geometry of the acceptor was found to influence the value of the effective charge on the chlorine atom (qCl) in SnCl4L2 complexes, but not to influence the chlorine atom in TiCl4L2 complexes.Values of qSn and qSb were calculated from Moessbauer isomer shifts in the SnCl4L2 and SbCl5L complexes.Electron-density transfer from the ligand to the vacant d orbital of the central atom on complexation was observed.

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