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1H-Isoindole-1-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo-, also known as 2-(4-chlorophenyl)-2,3-dihydro-1H-isoindole-1-acetic acid, is a chemical compound with the molecular formula C15H11ClNO3. It is a derivative of isoindole-1-acetic acid, featuring a 4-chlorophenyl group attached to the 2-position of the isoindole ring. 1H-Isoindole-1-acetic acid, 2-(4-chlorophenyl)-2,3-dihydro-3-oxo- is characterized by its unique structure, which includes a fused isoindole ring system and a 4-chlorophenyl substituent. It is a white to off-white crystalline solid and is soluble in organic solvents. The compound has potential applications in the synthesis of pharmaceuticals and other organic compounds due to its structural diversity and reactivity.

88460-54-2

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88460-54-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88460-54-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,4,6 and 0 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 88460-54:
(7*8)+(6*8)+(5*4)+(4*6)+(3*0)+(2*5)+(1*4)=162
162 % 10 = 2
So 88460-54-2 is a valid CAS Registry Number.

88460-54-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]acetic acid

1.2 Other means of identification

Product number -
Other names -

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

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More Details:88460-54-2 SDS

88460-54-2Relevant academic research and scientific papers

Condensed pyrrolinone derivatives, their production and use

-

, (2008/06/13)

The compound of the formula STR1 wherein X is a cyclic group which may optionally be substituted; Y is a carboxyl group which may optionally be esterified or amidated; Z is --CH CH--CH CH--, --S--(CH 2) l --S--(l is an integer of 1 to 3), --N CH--CH N-- o

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