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Benzenamine, N-[1-(1H-pyrrol-2-yl)ethylidene]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

91677-16-6

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91677-16-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91677-16-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,6,7 and 7 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 91677-16:
(7*9)+(6*1)+(5*6)+(4*7)+(3*7)+(2*1)+(1*6)=156
156 % 10 = 6
So 91677-16-6 is a valid CAS Registry Number.

91677-16-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(1-pyrrol-2-ylideneethyl)aniline

1.2 Other means of identification

Product number -
Other names NC4H4C(Me)NC6H5

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:91677-16-6 SDS

91677-16-6Relevant academic research and scientific papers

Bis{2-[(phenyl imino) eth yl]-1H-pyrrol-1-ido-κ2 N,N′}nickel(II): A supra molecular structure formed by C - H...π hydrogen bonds

Su, Bi-Yun,Wang, Jia-Xiang,Liu, Xiang,Li, Qian-Ding

, p. 851 - 854 (2013)

In the title compound, [Ni(C12H11N2)2], the NiII cation lies on an inversion centre and has a square-planar coordination geometry. This transition metal complex is composed of two deprotonated N,N′-bidentate 2-[(phenyl imino) ethyl]-1H-pyr rol-1-ide ligands around a central Ni II cation, with the pyrrolide rings and imine groups lying trans to each other. The Ni - N bond lengths range from 1.894(3) to 1.939(2)A and the bite angle is 83.13(11)°. The Ni - N(pyrrolide) bond is substantially shorter than the Ni - N(imino) bond. The planes of the phenyl rings make a dihedral angle of 78.79(9)° with respect to the central NiN4 plane. The mol ecules are linked into simple chains by an intermolecular C - H...π interaction involving a phenyl β-C atom as donor. Intramolecular C - H...π interactions are also present.

Efficient microwave-assisted syntheses of a series of novel mono(Imino)Pyrrolyl compounds

Su, Biyun,Li, Xiaoteng,Wang, Xudong,Li, Qianding

, p. 1955 - 1963 (2015/12/12)

A series of novel mono(imino)pyrroles that were hard to prepare under traditional solvent reaction condition were readily synthesized under solvent free condition using microwave chemistry via p-TSA (p-toluenesulfonic acid) catalyzed Schiff base condensation. The structures of the compounds were characterized by means of MS, 1H NMR, IR, elementary analysis and X-ray diffraction analysis. The reactivity of different aromatic amines with 2-acetylpyrrole was discussed.

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