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Trimethylstannanylium dimethylcarbamodithioate is a complex organometallic compound with the chemical formula [(CH3)3Sn]+[S2C(=NH)OMe]-. It consists of a trimethylstannanylium cation (CH3)3Sn+ and a dimethylcarbamodithioate anion [S2C(=NH)OMe]-. The trimethylstannanylium cation is a derivative of tin, where three methyl groups are attached to a central tin atom, while the dimethylcarbamodithioate anion features a dithiocarbamate structure with two sulfur atoms, a carbon atom, and a nitrogen atom, along with a methyl group and a methoxy group. trimethylstannanylium dimethylcarbamodithioate is of interest in organometallic chemistry and may have potential applications in various fields, such as catalysis and materials science.

997-39-7

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997-39-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 997-39-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,9 and 7 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 997-39:
(5*9)+(4*9)+(3*7)+(2*3)+(1*9)=117
117 % 10 = 7
So 997-39-7 is a valid CAS Registry Number.

997-39-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name trimethylstannyl N,N-dimethylcarbamodithioate

1.2 Other means of identification

Product number -
Other names N,N-Dimethyldithioaminoameisensaeure-S-trimethylstannylester

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

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More Details:997-39-7 SDS

997-39-7Downstream Products

997-39-7Relevant academic research and scientific papers

Solid-State 13C NMR Investigation of Methyltin(IV) Compounds. Correlation of NMR Parameters with Molecular Structure

Lockhart, Thomas P.,Manders, William F.

, p. 7015 - 7020 (1987)

Solid-state 13C NMR data are reperted for 52 methyltin(IV) compounds.The dependence of NMR parameters (chemical shift and tin-carbon J coupling, 1J(119Sn,13C)>) on molecular structure has been investigated with reference to the X-ray structures known for many of the compounds. 13C chemical shifts of the tin-methyls generally increase (are more deshielded) in the series tetra- 1J(119Sn,13C)> values were determined for 29 compounds whose X-ray structures are known; a linear regression of the data for 28 compounds yields the equation 1J(119Sn,13C)> = 10.7 (Me-Sn-Me angle) -778 (r = 0.975).A Fermi contact term-tin hybridization model is used to rationalize the general behavior; changes in the effective nuclear charge of tin may be responsible for the several poorly behaved compounds that have been identified.Cases have been found in which more than one 1J(119Sn,13C)> value exists for the methyls in di- and trimethyltin(IV) compounds.This appears to arise in cases where the tin atom bonds to different methyls with substantially different hybrid orbitals.

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