Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-bromo-2-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-, monohydrochloride
RN: 160518-43-4
InChIKey: TXRHDKCVBACQFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-Br-N2-O-S.Cl-H

Molecular Weight

  • 333.636
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-((2-Hydroxy-5-bromo)phenyl)-5,6-dihydroimidazo(2,1-b)thiazole hydrochloride
  • 4-Bromo-2-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)phenol monohydrochloride

Systematic Name

  • Phenol, 4-bromo-2-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 160518-43-4

System Generated Number

  • 0160518434

Molecular Formulas

Molecular Formula

  • C11-H9-Br-N2-O-S.Cl-H

Molecular Formula Fragments

  • C11-H9-Br-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H9BrN2OS.ClH/c12-7-1-2-10(15)8(5-7)9-6-16-11-13-3-4-14(9)11;/h1-2,5-6,15H,3-4H2;1H

InChIKey

TXRHDKCVBACQFW-UHFFFAOYSA-N

Smiles

Cl.Oc1ccc(Br)cc1C2=CSC3=NCCN23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 345mg/kg (345mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 455, 1994.