Welcome to LookChem.com Sign In|Join Free

CAS

  • or
4-Bromo-6-fluoroindan-1-one is a chemical compound that belongs to the class of organic compounds known as indanones. It is characterized by the presence of a carbonyl group and two carbon rings, with one being a five-membered ring attached at the 2-position. 4-BROMO-6-FLUOROINDAN-1-ONE is further distinguished by the incorporation of bromine and fluorine atoms in its structure, making it an aromatic compound with a ring of atoms containing alternating single and double bonds. Although not much is documented about its other properties or uses, safety and handling precautions should be observed when dealing with this compound.

174603-56-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 174603-56-6 Structure
  • Basic information

    1. Product Name: 4-BROMO-6-FLUOROINDAN-1-ONE
    2. Synonyms: 4-BROMO-6-FLUOROINDAN-1-ONE;4-broMo-6-fluoro-2,3-dihydro-1H-inden-1-one;1H-Inden-1-one,4-broMo-6-fluoro-2,3-dihydro-;4-Bromo-6-fluoro-1-indanone
    3. CAS NO:174603-56-6
    4. Molecular Formula: C9H6BrFO
    5. Molecular Weight: 229.0457432
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 174603-56-6.mol
    9. Article Data: 6
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 301.069 °C at 760 mmHg
    3. Flash Point: 135.882 °C
    4. Appearance: /
    5. Density: 1.691 g/cm3
    6. Vapor Pressure: 0.001mmHg at 25°C
    7. Refractive Index: 1.599
    8. Storage Temp.: Sealed in dry,Room Temperature
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-BROMO-6-FLUOROINDAN-1-ONE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-BROMO-6-FLUOROINDAN-1-ONE(174603-56-6)
    12. EPA Substance Registry System: 4-BROMO-6-FLUOROINDAN-1-ONE(174603-56-6)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 174603-56-6(Hazardous Substances Data)

174603-56-6 Usage

Uses

Due to the limited information available on 4-Bromo-6-fluoroindan-1-one, its specific applications are not well-documented. However, given its chemical structure and classification as an indanone, it is likely that this compound may have potential uses in various industries, such as:
Used in Pharmaceutical Industry:
4-Bromo-6-fluoroindan-1-one could be used as an intermediate or building block in the synthesis of pharmaceutical compounds, given its unique structure and the presence of bromine and fluorine atoms.
Used in Chemical Research:
4-BROMO-6-FLUOROINDAN-1-ONE may also be utilized in academic or industrial research settings for studying the properties and reactivity of indanones and related compounds, as well as exploring potential applications in material science or catalysis.
Used in Material Science:
4-Bromo-6-fluoroindan-1-one might be employed in the development of new materials with specific properties, such as improved thermal stability or chemical resistance, due to its aromatic nature and the presence of halogen atoms.

Check Digit Verification of cas no

The CAS Registry Mumber 174603-56-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,6,0 and 3 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 174603-56:
(8*1)+(7*7)+(6*4)+(5*6)+(4*0)+(3*3)+(2*5)+(1*6)=136
136 % 10 = 6
So 174603-56-6 is a valid CAS Registry Number.
InChI:InChI=1/C9H6BrFO/c10-8-4-5(11)3-7-6(8)1-2-9(7)12/h3-4H,1-2H2

174603-56-6SDS

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 4-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-one

1.2 Other means of identification

Product number -
Other names 4-bromo-6-fluoro-2,3-dihydroinden-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:174603-56-6 SDS

174603-56-6Downstream Products

174603-56-6Relevant articles and documents

QUINOXALINE DERIVATIVES

-

Page/Page column 86; 87, (2021/07/24)

The present invention relates to compounds according to general formula (I), which act as modulators of the glucocorticoid receptor and can be used in the treatment and/or prophylaxis of disorders which are at least partially mediated by the glucocorticoid receptor.

NOVEL ANILINE DERIVATIVE, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND USE THEREOF

-

Paragraph 0504; 0505, (2017/01/31)

[Problem] The present invention provides a novel compound having an S1P1 receptor antagonistic activity. [Solution] The present invention provides a compound represented by the general formula (I): (in the formula, R1, R2

3-ARYL-5-SUBSTITUTED-ISOQUINOLIN-1-ONE COMPOUNDS AND THEIR THERAPEUTIC USE

-

, (2015/03/28)

The present invention pertains generally to the field of therapeutic compounds. More specifically the present invention pertains to certain 3-aryl-5-substituted- 2/-/-isoquinolin-1-one compounds that, inter alia, inhibit PARP (e.g., PARP1, TNKS1, TNKS2, e

NEW INDANYLOXYDIHYDROBENZOFURANYLACETIC ACID DERIVATIVES AND THEIR USE AS GPR40 RECEPTOR AGONISTS

-

Page/Page column 114; 115, (2013/10/21)

The present invention relates to compounds of general formula (I), wherein the groups R1, R2 and m are defined as in claim 1, which have valuable pharmacological properties, in particular bind to the GPR40 receptor and modulate its activity. The compounds are suitable for treatment and prevention of diseases which can be influenced by this receptor, such as metabolic diseases, in particular diabetes type 2.

Indanylidenes. 2. Design and synthesis of (E)-2-(4-chloro-6-fluoro-1-indanylidene)-N-methylacetamide, a potent antiinflammatory and analgesic agent without centrally acting muscle relaxant activity

Musso, David L.,Orr, G. Faye,Cochran, Felicia R.,Kelley, James L.,Selph, Jeffrey L.,Rigdon, Greg C.,Cooper, Barrett R.,Jones, Michael L.

, p. 409 - 416 (2007/10/03)

Extension of the structure-activity relationship studies that led to the discovery of the nonsedating potent muscle relaxant, antiinflammatory, and analgesic agent (E)-2-(4,6-difluoro-1-indanylidene)acetamide, 1, has given rise to (E)-2-(4-chloro-6-fluoro

Amide derivatives and their therapeutic use

-

, (2008/06/13)

A compound of formula (I), wherein R1 and R2 are independently selected from chloro, fluoro, bromo, C1-6 alkyl, C1-6 alkoxy or C1-6 haloalkyl provided that both R1 and R2 are not

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 174603-56-6