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141916-15-6

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141916-15-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 141916-15-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,9,1 and 6 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 141916-15:
(8*1)+(7*4)+(6*1)+(5*9)+(4*1)+(3*6)+(2*1)+(1*5)=116
116 % 10 = 6
So 141916-15-6 is a valid CAS Registry Number.

141916-15-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-Diacetyl-2-methyloxazolidine

1.2 Other means of identification

Product number -
Other names 1-(3-Acetyl-2-methyl-oxazolidin-2-yl)-ethanone

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:141916-15-6 SDS

141916-15-6Downstream Products

141916-15-6Relevant articles and documents

Stereoelectronic Effects in the Conformational Behavior and Ring Formation of some N,N'-Dimethyl- and N,N'-Diacetyl-1,5-Dioxa-4,8-diazadecalins.

Alcaide, Benito,Jimenez-Barbero, Jesus,Plumet, Joaquin,Rodriguez-Campos, Ignacio M.

, p. 2715 - 2728 (1992)

A series of 4,8-dimethyl- and 4,8-diacetyl-cis-octahydro-oxazino-1,4-oxazines (title compounds) 4 and 7 respectively, were synthesized and studied using 1H- and 13C-NMR techniques.Conformational analysis of 4 showed a strong preference for conformers possessing an anti-N/gauche-O array vs an anti-O/gauche-N relationship (ΔG0 = 0.88 Kcal/mol).However 7b exists exclusively as an anti-O/gauche-N conformer with a free energy of activation for the amide rotation barrier of 11.6 Kcal/mol (248 K).The stereoelectronic features of the C-N-C-O-C moieties of 4 and 7 are emphasized.A general reaction pathway is also discussed.

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