63862-00-0

Basic information

• Product Name: 2,4-dibromo-3,5-dimethylthiophene
• Synonyms: 2-(5-amino-1H-indazol-1-yl)ethanol; 2,4-dibromo-3,5-dimethylthiophene
• CAS NO: 63862-00-0
• Molecular Formula: C₆H₆Br₂S
• Molecular Weight: 269.98484
• EINECS: 211-312-3
• Mol File: 63862-00-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 249.96°C at 760 mmHg
• Flash Point: 104.972°C
• Appearance: /
• Density: 1.877g/cm³
• Vapor Pressure: 0.035mmHg at 25°C
• Refractive Index: 1.607
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2,4-dibromo-3,5-dimethylthiophene(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-dibromo-3,5-dimethylthiophene(63862-00-0)
• EPA Substance Registry System: 2,4-dibromo-3,5-dimethylthiophene(63862-00-0)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 63862-00-0(Hazardous Substances Data)

Usage

General Description

2,4-dibromo-3,5-dimethylthiophene is a chemical compound with the molecular formula C6H6Br2S. It is a substituted thiophene, which is a five-membered aromatic ring with a sulfur atom. 2,4-dibromo-3,5-dimethylthiophene is often used as a building block in the synthesis of various organic compounds, including pharmaceuticals, agrochemicals, and materials. Its unique structure and properties make it useful for creating new molecules with specific characteristics and functions. It is typically handled and stored with proper safety precautions due to its potential hazardous properties.

InChI:InChI=1/C6H6Br2S/c1-3-5(7)4(2)9-6(3)8/h1-2H3

Upstream product

• 29421-92-9 4-bromo-2-methylthiophene 

Downstream Products

• 936824-42-9 3-bromo-2,4-dimethyl-5-(4-methylthio-phenyl)thiophene 
• 362513-28-8 2,4-dimethyl-5-phenyl-3-bromothiophene 
• 503308-96-1 2,4-dimethylthiophene-3-carboxylic acid 
• 360773-77-9 1-(1,2-dimethylindol-3-yl)-2-[2,4-dimethyl-5-(2'',4'',5''-triphenylimidazol-4'-yl)-3-thienyl]perfluorocyclopentene 
• 360561-24-6 1-(2,5-dimethyl-3-thienyl)-2-[2,4-dimethyl-5-(2'',4'',5''-triphenylimidazol-4'-yl)-3-thienyl]perfluorocyclopentene 
• 360773-76-8 1-(3,5-dimethyl-2-thienyl)-2-[2,4-dimethyl-5-(2'',4'',5''-triphenylimidazol-4'-yl)-3-thienyl]perfluorocyclopentene 
• 360561-22-4 1-[2,4-dimethyl-5-(2'',4'',5''-triphenylimidazolyl-4'-yl)-3-thienyl]perfluorocyclopentene 
• 360773-82-6 3-bromo-2,4-dimethyl-5-[4'-(2'',4'',5''-triphenylimidazolyl)]thiophene 
• 811830-68-9 1-[2,4-dimethyl-5-(4-(3-(4-iodophenyl)adamantanyl)phenyl)thiophen-3-yl]-2-(2-methoxy-4-methyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopentene 
• 811830-61-2 1-(2-methoxy-4-methyl-5-phenylthiophen-3-yl)-2-(2,4-dimethyl-5-bromothiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopentene 
• 811830-57-6 4-[2-(2-methoxy-4-methyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-3,5-dimethylthiophene 
• 921596-22-7 N-tert-butoxycarbonyl-4-[4-[5-[3,5-dimethyl-4-(perfluorocyclopenten-1-yl)thiophen-2-yl]thiophen-2-yl]phenoxy]piperidine 
• 936824-39-4 1,2-bis(2,4-dimethyl-5-(4-trimethylsilylethylthio-phenyl)-3-thienyl)hexafluorocyclopentene 
• 936824-44-1 3-bromo-2,4-dimethyl-5-(4-trimethylsilylethylthio-phenyl)thiophene 

Relevant articles and documents

Reversible red fluorescent molecular switches

I see red, I see red, I see red: Optically switchable compounds were synthesized whose visible fluorescence can be quenched down to 6% with light at 360-400 nm and then restored with red light from a diode laser. The molecular switch offers potential applications in data storage and far-field microscopy with spatial resolution far below the diffraction limit. (Chemical Equation Presented).