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3-{[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}benzoic acid is a complex organic compound with the molecular formula C14H11NO4. It is characterized by a benzoic acid structure, which includes a benzene ring with a carboxyl group attached to the third carbon. The compound features a cyclohexa-2,4-dien-1-ylidene group, which is a part of a cyclohexadienone structure, attached to the amino group in the (Z)-configuration. This specific geometric arrangement indicates that the double bonds in the cyclohexadienone are in the same plane, with the substituents on the same side of the molecule. The compound is known for its potential applications in various chemical and pharmaceutical processes, although its specific uses and properties would require further elaboration based on the context in which it is being considered.

841-12-3

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841-12-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 841-12-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,4 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 841-12:
(5*8)+(4*4)+(3*1)+(2*1)+(1*2)=63
63 % 10 = 3
So 841-12-3 is a valid CAS Registry Number.

841-12-3SDS

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 N-salicylidene-3-carboxyaniline

1.2 Other means of identification

Product number -
Other names 3-Carboxy-N-(2-hydroxy-benzyliden)-anilin

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:841-12-3 SDS

841-12-3Relevant academic research and scientific papers

Synthesis of new phenolic compounds and biological evaluation as antiproliferative agents

Ibrahim, Marwa A,George, Riham F,Abou-Seri, Sahar M,El-Moghazy, Samir M

, p. 181 - 192 (2020/01/06)

New series of phenolic azomethine compounds in addition to 5-arylidene thiazolidinones are synthesized and screened for their anticancer activity against the brain cancer cell line SNB-75 and non-small lung cancer cells HOP-92. The azomethine derivative 12b is the most active compound against SNB-75 displaying an IC50 value of 0.14 μM. Compounds 7b, 16a and 27d display submicromolar activity against the HOP-92 cell line with IC50 values of 0.73, 0.74 and 0.81 μM, respectively. Moreover, studying the cytotoxic effects of the most active compounds against normal lung cells WI-38 revealed that compounds 7b, 16a and 27d showed high safety profiles as anticancer agents.

A photosensitive color-changing material and its color-changing in the dress material application (by machine translation)

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Paragraph 0074; 0077, (2017/08/14)

The present invention provides a novel structure containing Schiff base unit of spiral wicked qinqin kind of type I compounds, the compound is a photosensitive color-changing material of a small organic molecule. The invention also provides a synthetic method of containing the Schiff base unit piperazine compounds. The compounds of this invention can be used as a dye, to aldehyde fabric, is aldehyde fabric can be in the nature change color under the sunlight. (Type I). (by machine translation)

Qualitative analysis of the stability of the oxazine ring of various benzoxazine and pyridooxazine derivatives with proton nuclear magnetic resonance spectroscopy

Moloney,Craik,Iskander

, p. 692 - 697 (2007/10/02)

A series of 3,4-dihydro-1,3-benzoxazine and 3,4-dihydro-1,3-pyridooxazine derivatives was synthesized, and the hydrolysis of the derivatives was studied with proton nuclear magnetic resonance spectroscopy. The oxazine derivatives underwent various degrees of hydrolysis when H2O was added to dimethyl sulfoxide solutions of the compounds. The rates and extents of decomposition of the oxazine ring systems depended on the electronic effects of substituents within the molecules. Examination of the proton nuclear magnetic resonance spectra that were generated during decomposition of the oxazines and trends in stability of the oxazine derivatives suggest the formation of an intermediate in the hydrolysis mechanism.

Transition-state analogues as inhibitors for GABA-aminotransferase

Iskander, MN,Andrews, PR,Winkler, DA,Brinkworth, RI,Paola, C Di,et al.

, p. 129 - 136 (2007/10/02)

Our previous calculations on the reaction catalysed by GABA-aminotransferase (GABA-T) have been utilized in this work in order to synthesize a series of reversible inhibitors of this enzyme.The synthesized transition-state analogues and their precursors i

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