6134-53-8

Basic information

• Product Name: 4-BroMo-2,3-dihydro-1H-indene
• Synonyms: 4-BroMo-2,3-dihydro-1H-indene;1H-Indene, 4-broMo-2,3-dihydro-;Indan, 4-bromo-
• CAS NO: 6134-53-8
• Molecular Formula: C₉H₉Br
• Molecular Weight: 197.07176
• EINECS: -0
• Mol File: 6134-53-8.mol
• Article Data: 12

Chemical Properties

• Boiling Point: 118 °C(Press: 18 Torr)
• Appearance: /
• Density: 1.462±0.06 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 4-BroMo-2,3-dihydro-1H-indene(CAS DataBase Reference)
• NIST Chemistry Reference: 4-BroMo-2,3-dihydro-1H-indene(6134-53-8)
• EPA Substance Registry System: 4-BroMo-2,3-dihydro-1H-indene(6134-53-8)

Safety Data

• Hazardous Substances Data: 6134-53-8(Hazardous Substances Data)

Usage

General Description

4-Bromo-2,3-dihydro-1H-indene is a chemical compound with the molecular formula C9H9Br. It is a brominated derivative of 2,3-dihydro-1H-indene, which is a bicyclic organic compound. 4-Bromo-2,3-dihydro-1H-indene is commonly used as a building block in organic synthesis and can be used in the production of pharmaceuticals, agrochemicals, and other organic compounds. It is a flammable liquid with a strong, unpleasant odor and should be handled with caution due to its potential health hazards and environmental impacts. Additionally, it is important to consult the relevant safety data sheets and regulations before working with this chemical.

Upstream product

• 496-11-7 INDANE 
• 15115-60-3 4-bromo-2,3-dihydroinden-1-one 
• 201486-97-7 2-fluoro-1-(3-iodopropyl)benzene 
• 7726-95-6 bromine 
• 64-19-7 acetic acid 
• 1643-26-1 3-(2-fluorophenyl)propionic acid 
• 18944-77-9 2-fluorocinnamic acid 
• 76727-24-7 3-(2-fluorophenyl)propan-1-ol 
• 446-52-6 2-Fluorobenzaldehyde 
• 90725-40-9 3-(2-bromophenyl)propanoyl chloride 
• 95-46-5 2-methylphenyl bromide 
• 32202-61-2 4-aminoindan 
• 15115-58-9 3-(2-bromophenyl)propionic acid 
• 66192-11-8 diethyl 2-(2-bromobenzyl)propan-1,3-dioate 

Downstream Products

• 5385-31-9 4-Indanyl-<2-methoxy-phenyl>-keton 
• 824-22-6 2,3-dihydro-4-methyl-1H-indene 
• 1252793-57-9 2-(2,3-dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 
• 93319-37-0 2--benzoesaeure 
• 641-48-5 aceanthrene 
• 116-69-8 3-bromophthalic acid 
• 5385-32-0 4-Indanyl-<4-methoxy-phenyl>-keton 
• 5385-30-8 <4>Indanyl-p-tolyl-keton 
• 5385-28-4 indan-4-yl-phenyl ketone 
• 5385-33-1 4-Indanyl-<4-methylmercapto-phenyl>-keton 
• 5385-29-5 <4>Indanyl-o-tolyl-keton 
• 93321-55-2 2-(Indanyl-⁽⁴⁾-formyl)-benzoesaeure 

Relevant articles and documents

Aromatic amine derivative organic electroluminescent material and device thereof

The invention discloses an aromatic amine derivative organic electroluminescent material and a device thereof. The compound is a pyrene compound substituted with an aromatic amine, wherein the compound has a substituted or unsubstituted (hetero) aryl group and a pyrene compound substituted or unsubstituted aromatic amine structure of a (hetero) aryl group, which may be used as a light emitting material in an organic electroluminescent device. These novel compounds can provide better device performance, such as higher external quantum efficiency and narrower half-peak widths, and the like.

SHMT INHIBITORS AND USES THEREOF

The present invention provides compounds, compositions thereof, and methods of using the same.

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Fused heterocyclic compounds useful for prevention, treatment or improvement of diseases against which activation of the thrombopoietin receptor is effective are provided. A compound represented by the formula (I) (wherein R1 is an aryl group fused to a saturated ring or the like, A, B, L1, R2, L2, L3, Y, L4, R3 and X are defined in the description), a tautomer, prodrug or a pharmaceutically acceptable salt of the compound or a solvate thereof.