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Propanimidic acid, N-benzoyl-2-methyl-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

41796-03-6

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41796-03-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 41796-03-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,7,9 and 6 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 41796-03:
(7*4)+(6*1)+(5*7)+(4*9)+(3*6)+(2*0)+(1*3)=126
126 % 10 = 6
So 41796-03-6 is a valid CAS Registry Number.

41796-03-6Downstream Products

41796-03-6Relevant academic research and scientific papers

ORGANOMETALLIC COMPLEX, LIGHT-EMITTING ELEMENT, LIGHT-EMITTING DEVICE, ELECTRONIC DEVICE, AND LIGHTING DEVICE

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Page/Page column 60-61, (2012/06/15)

Provided is a novel organometallic complex that has an emission region in the wavelength band of green to blue and high reliability. Provided is an organometallic complex including a structure represented by a general formula (Gl). The organometallic comp

Synthesis and Structure of Alkyl N-Acylimidates

Kupfer, Rainer,Nagel, Michael,Wuerthwein, Ernst-Ulrich,Allmann, Rudolf

, p. 3089 - 3104 (2007/10/02)

Alkyl N-acylimidates 1 are prepared more easily and in higher yields than before by reaction of alkyl imidate hydrochlorides 5 with acyl halides 7 in the presence of 2.2 mol of base (14 examples).The X-ray analysis of a crystalline derivative (1dbd) shows, that the C=N- and C=O parts are twisted significantly (torsional angle 77.6 deg).The stereochemical, dynamic and electronic properties of the compounds 1 are interpreted by means of ab initio 3-21 G calculations on conformers of the parent system HO-CH=N-CH=O (8).Low rotational (ca. 6 kcal/mol) and inversional (max. 8 kcal/mol) barriers indicate the many favourable electronic interactions between the C=N- and the C=O groups in such N-functionalised imine derivatives.The compound 1 are significantly higher in energy than bisacylamines and are therefore suggested to be superior, more reactive synthetic C-N-C building blocks.The spectroscopic properties (IR, 13C- and 1H NMR, MS) are given and discussed.

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