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5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one is a complex organic compound with a molecular formula of C18H16BrNO3. It is a derivative of indole-2,3-dione, featuring a 5-bromo substituent, a 3-hydroxy group, and a 2-oxoethyl side chain connected to a 4-ethylphenyl group. 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one is characterized by its unique structure, which may have potential applications in various fields, such as pharmaceuticals or chemical research. Due to its specific functional groups and molecular arrangement, it can engage in various chemical reactions and interactions, making it a subject of interest for scientists studying the properties and potential uses of complex organic molecules.

6185-03-1

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6185-03-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6185-03-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,1,8 and 5 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 6185-03:
(6*6)+(5*1)+(4*8)+(3*5)+(2*0)+(1*3)=91
91 % 10 = 1
So 6185-03-1 is a valid CAS Registry Number.

6185-03-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one

1.2 Other means of identification

Product number -
Other names 5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-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

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More Details:6185-03-1 SDS

6185-03-1Upstream product

6185-03-1Downstream Products

6185-03-1Relevant academic research and scientific papers

Anti-neurodegeneratively active 10-aminoaliphatyl-dibenzi ?b,f! oxepines

-

, (2008/06/13)

Base-substituted debenz?b,f!oxepines of formula I STR1 wherein alk is a divalent aliphatic radical, R is an amino group that is unsubstituted or mono- or di-substituted by monovalent aliphatic and/or araliphatic radicals or disubstituted by divalent aliph

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