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Propanamide, 2-oxo-N-2-propenyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

86918-23-2

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86918-23-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86918-23-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,1 and 8 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 86918-23:
(7*8)+(6*6)+(5*9)+(4*1)+(3*8)+(2*2)+(1*3)=172
172 % 10 = 2
So 86918-23-2 is a valid CAS Registry Number.

86918-23-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-oxo-N-prop-2-enylpropanamide

1.2 Other means of identification

Product number -
Other names Propanamide,2-oxo-N-2-propenyl

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:86918-23-2 SDS

86918-23-2Relevant academic research and scientific papers

α-Keto amides as precursors to heterocycles-generation and cycloaddition reactions of piperazin-5-one nitrones

Heaney, Frances,Fenlon, Julie,McArdle, Patrick,Cunningham, Desmond

, p. 1122 - 1132 (2007/10/03)

α-Keto amides 10a,b, formed from reaction of pyruvic or benzoylformic acid with allyl amine are found to present as single rotameric forms whilst their tertiary amido analogues 10c,d present as two rotamers in solution at rt. The hydroxyimino derivatives

Synthesis of 3-Methyleneazetidin-2-one Derivatives from α-Keto-amides

Adlington, Robert M.,Barrett, Anthony G.M.,Quayle, Peter,Walker, Andrew,Betts, Michael J.

, p. 605 - 612 (2007/10/02)

Several α-methyleneazetidin-2-one derivatives (CH2=CCONR1CHR2, R1 = cyclohexyl, PhCH2; R2 = H, Me, Et, Prn, etc.) were prepared from the 2-(2,4,6-tri-isopropylbenzenesulphonylhydrazones) of primary α-

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