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Thiomorpholine, 4-acetyl-, 1-oxide (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

76176-88-0

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76176-88-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76176-88-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,1,7 and 6 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 76176-88:
(7*7)+(6*6)+(5*1)+(4*7)+(3*6)+(2*8)+(1*8)=160
160 % 10 = 0
So 76176-88-0 is a valid CAS Registry Number.

76176-88-0SDS

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 1-(1-oxo-1,4-thiazinan-4-yl)ethanone

1.2 Other means of identification

Product number -
Other names 4-ACETYL-THIOMORPHOLINE 1-OXIDE

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:76176-88-0 SDS

76176-88-0Downstream Products

76176-88-0Relevant academic research and scientific papers

THE SULFOXIDE BOND AS STEREOCHEMICAL PROBE IN METHYL-1,4-THIAZANE-1-OXIDE. Conformational Preference in 1,4-Thiazane-1-Oxide.

Nachtergaele, Willy A.,Anteunis, Marc J. O.

, p. 525 - 536 (2007/10/02)

Oxidation of 3-methyl-1,4-thiazane provides two sulfoxide isomers.The isomer with the axial sulfoxide bond is formed in threefold excess.Comparison of 1H NMR spectral characteristics of cis- and trans-3-methyl-1,4-thiazane-1-oxide with these of 1,4-thiazane-1-oxide points out that in the conformational eqilibrium of the latter the sulfoxide bond in axial position is somewhat favoured.From the "slow exchange" 13C NMR spectrum we estimate the axial sulfoxide isomer to be present for 57percent (ΔG0 = 0.46 kJ/mol +/-0.35 kJ/mol) at 203 K.Estimation from proton shifts and interproton couplings result in an axial population ranging from 53 to 69percent.The presence of the N-lone pair orbital influences substantially the conformational behaviour, as follows from the increased axial sulfoxide character in the protonated and N-acetyl-derivatives.

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