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2-bromo-2-(4-chlorophenyl)-1H-indene-1,3(2H)-dione is a complex organic chemical compound with the molecular formula C14H8BrClO2. It is a derivative of indene, a tricyclic aromatic hydrocarbon, and features a bromine atom at the 2-position and a 4-chlorophenyl group at the same position. The compound also contains a 1,3-dione functional group, which consists of two carbonyl groups (C=O) separated by a single carbon atom. This molecule is characterized by its unique structure and potential applications in various chemical and pharmaceutical industries. Due to its halogenated nature, it may exhibit reactivity with nucleophiles and electrophiles, making it a subject of interest in synthetic chemistry and material science.

730-73-4

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730-73-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 730-73-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,3 and 0 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 730-73:
(5*7)+(4*3)+(3*0)+(2*7)+(1*3)=64
64 % 10 = 4
So 730-73-4 is a valid CAS Registry Number.
InChI:InChI=1/C15H8BrClO2/c16-15(9-5-7-10(17)8-6-9)13(18)11-3-1-2-4-12(11)14(15)19/h1-8H

730-73-4SDS

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 2-bromo-2-(4-chlorophenyl)indene-1,3-dione

1.2 Other means of identification

Product number -
Other names 2-bromo-2-(4-chlorophenyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione

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:730-73-4 SDS

730-73-4Relevant academic research and scientific papers

INDANONE AND INDANDIONE DERIVATIVES AND HETEROCYCLIC ANALOGS

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Page/Page column 63; 83, (2013/05/23)

The invention relates to indanone/indandione derivatives and heterocyclic analogs of Formula (I) wherein Ar1, A, B, L1, Y, Z, and (R1)n n are as described in the description; to pharmaceutically acceptable salts thereof, and to the use of such compounds as medicaments, especially as NPS receptor antagonists.

Synthesis, characterization, antimicrobial activities and QSAR studies of some 10a-phenylbenzo[b]indeno[1,2-e][1,4]thiazin-11(10aH)-ones

Mor, Satbir,Pahal, Preeti,Narasimhan, Balasubramanian

, p. 176 - 189 (2012/07/31)

A series of 10a-phenylbenzo[b]indeno[1,2-e][1,4]thiazin-11(10aH)-ones (3) has been synthesized and tested for their antimicrobial activity. The antimicrobial evaluation data indicated that compounds, 3b, 3d, 3k and 3m exhibited very promising antibacterial activity and the compounds 3b and 3k exhibited notable activity, almost comparable to penicillin for Staphylococcus aureus and Bacillus subtilis respectively. The derivatives 3g and 3l exhibited high antifungal activity. Moreover, antibacterial activities were more prolific than antifungal activity. The QSAR studies indicated the importance of topological parameters, Kiers second order molecular index (κα 2) and molecular connectivity index (χ) in describing the antibacterial activity and electronic parameters, the energy of highest occupied molecular orbital (HOMO) and the dipole moment (μ) in describing the antifungal activity.

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