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ethane-1,2-diyl dicarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19150-42-6

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19150-42-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19150-42-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,1,5 and 0 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 19150-42:
(7*1)+(6*9)+(5*1)+(4*5)+(3*0)+(2*4)+(1*2)=96
96 % 10 = 6
So 19150-42-6 is a valid CAS Registry Number.

19150-42-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-carbamoyloxyethyl carbamate

1.2 Other means of identification

Product number -
Other names ethylene carbamate

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:19150-42-6 SDS

19150-42-6Relevant academic research and scientific papers

Selected Nitrocarbamates of Glycerine & Co. and the First Acetylene Derivative

Axthammer, Quirin J.,Klap?tke, Thomas M.,Krumm, Burkhard

, p. 211 - 218 (2016)

A simple two step synthesis route for the preparation of several energetic multivalent nitrocarbamates of easily available alcohols is presented. The carbamates were obtained by the reaction of the alcohols and the reactive reagent chlorosulfonyl isocyanate (CSI) with subsequent aqueous work-up. The nitration of the carbamates was performed with mixed acid (nitric and sulfuric acid). The thermal stabilities were explored by using differential scanning calorimetry and the energies of formation were calculated on the CBS-4M level of theory, as well as several detonation and propulsion parameters for the application as energetic materials. All compounds were fully characterized and discussed in addition with single X-ray diffraction.

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