90481-36-0

Basic information

• Product Name: Phenol, 2-(2-benzothiazolyl)-6-bromo-
• Synonyms: 2-(benzo[d]thiazol-2-yl)-6-bromophenol;2-{3-Brom-2-hydroxy-phenyl}-benzthiazol;2-Benzothiazol-2-yl-6-bromo-phenol
• CAS NO: 90481-36-0
• Molecular Formula: C13H8BrNOS
• Molecular Weight: 306.17800
• Mol File: 90481-36-0.mol
• Article Data: 3

Chemical Properties

• Melting Point: 190 - 191 °C (ethyl acetate)
• CAS DataBase Reference: Phenol, 2-(2-benzothiazolyl)-6-bromo-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2-(2-benzothiazolyl)-6-bromo-(90481-36-0)
• EPA Substance Registry System: Phenol, 2-(2-benzothiazolyl)-6-bromo-(90481-36-0)

Safety Data

• Hazardous Substances Data: 90481-36-0(Hazardous Substances Data)

Upstream product

• 1829-34-1 2-hydroxy-3-bromobenzaldehyde 
• 137-07-5 2-amino-benzenethiol 
• 3883-95-2 3-bromosalicylic acid 

Relevant articles and documents

Rational design of the benzothiazole-based fluorescent scaffold for tunable emission

The 2-(2-hydroxyphenyl)-benzothiazole (HBT) fluorophore has attracted considerable attention due to its excited-state intramolecular proton transfer (ESIPT) based emission and its large Stokes shift. However, this fluorophore possesses several disadvantag

Solid-state Fluorescent Photophysics of Some 2-Substituted Benzothiazoles

The solid-state fluorescence properties of a series of benzothiazoles with phenyl, napthalene, and coumarin moieties substituted at the 2-position have been investigated.The necessity for a 2'-OH substituent for fluorescence has been confirmed and the effects of further substitution in the 2-phenyl ring are reported.