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1H-Isoindol-1-one, 2-acetyl-2,3-dihydro- is a chemical compound with the molecular formula C9H7NO2. It is a derivative of isoindolone, a heterocyclic compound containing a benzene ring fused to a lactam ring. The 2-acetyl group in 1H-Isoindol-1-one, 2-acetyl-2,3-dihydro- is attached to the isoindolone core, which is a 2,3-dihydro derivative, meaning it has two hydrogen atoms added to the molecule, making it more stable and less reactive. 1H-Isoindol-1-one, 2-acetyl-2,3-dihydro- is primarily used in organic synthesis and as an intermediate in the preparation of various pharmaceuticals and agrochemicals. Its chemical structure and properties make it a versatile building block for the development of new compounds with potential applications in various industries.

3006-64-2

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3006-64-2 Usage

General Description

1H-Isoindol-1-one, 2-acetyl-2,3-dihydro- is a chemical compound with the molecular formula C10H9NO2. It is a white to pale yellow crystalline solid that is used in organic synthesis and pharmaceutical research. 1H-Isoindol-1-one, 2-acetyl-2,3-dihydro- is a derivative of isoindoline and is known for its potential use in the development of pharmaceutical drugs and agrochemicals. It has a variety of potential applications and is studied for its properties and possible uses in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 3006-64-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,0 and 6 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3006-64:
(6*3)+(5*0)+(4*0)+(3*6)+(2*6)+(1*4)=52
52 % 10 = 2
So 3006-64-2 is a valid CAS Registry Number.

3006-64-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-acetyl-2,3-dihydro-1H-isoindol-1-one

1.2 Other means of identification

Product number -
Other names 2-acetyl-isoindolin-1-one

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:3006-64-2 SDS

3006-64-2Relevant academic research and scientific papers

Cu/Fe Catalyzed Intermolecular Oxidative Amination of Benzylic C-H Bonds

Liu, Cong,Zhang, Qi,Li, Hongbo,Guo, Shuangxi,Xiao, Bin,Deng, Wei,Liu, Lei,He, Wei

supporting information, p. 6208 - 6212 (2016/05/09)

We report a Cu/Fe co-catalyzed Ritter-type C-H activation/amination reaction that allows efficient and selective intermolecular functionalization of benzylic C-H bonds. This new reaction is featured by simple reaction conditions, readily available reagents and general substrate scope, allowing facile synthesis of biologically interesting nitrogen containing heterocycles. The Cu and Fe salts were found to play distinct roles in this cooperative catalysis. With a little help: A Ritter-type intermolecular amination of benzylic C-H bonds with acetonitrile, co-catalyzed by CuII/FeIII is reported. A wide array of biologically interesting nitrogen containing heterocycles was prepared from 2-alkyl benzoic acids and heteroaromatic carboxylic acids under operationally simple conditions. The Cu and Fe salts were found to play distinct roles in this cooperative catalysis.

PHOTOREDUCTION DE LA BENZOPHENONE PAR DES PHTALIMIDINES ET DES DIHYDRO ISOQUINOLONES. ETUDE CHIMIQUE ET PAR RMN PNIC

Gramain, J. C.,Simonet, N.,Vermeersch, G.,Febvay-Garot, N.,Caplain, S.,Lablache-Combier, A.

, p. 539 - 550 (2007/10/02)

Benzophenone is photoreduced by phtalimidines and dihydro isoquinolones.The hydrogen atom α to the nitrogen atom is abstracted and radical coupling leads to adducts.CIDNP studies of these adducts show inversion of polarisation for the adduct on the N-alkyl chain when the nitrogen is bound to a benzylic methylene.This inversion is explained by considering that the radical on the N-alkyl chain derives from the radical on the ring.

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