Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, p-2-benzothiazolyl- (6CI,8CI)
RN: 6265-55-0
InChIKey: ODMDLCWSMSFWCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-N-O-S

Molecular Weight

  • 227.286
 
* 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

  • 2-(p-Hydroxyphenyl)benzothiazole
  • 4-27-00-02082 (Beilstein Handbook Reference)
  • BRN 0163320

Systematic Names

  • Phenol, 4-(2-benzothiazolyl)-
  • Phenol, p-2-benzothiazolyl- (6CI,8CI)

Registry Numbers

CAS Registry Number

  • 6265-55-0

System Generated Number

  • 0006265550

Structure Descriptors

InChI

1S/C13H9NOS/c15-10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)16-13/h1-8,15H

InChIKey

ODMDLCWSMSFWCW-UHFFFAOYSA-N

Smiles

c1(nc2ccccc2s1)c1ccc(cc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 8gm/kg (8000mg/kg)   Antibiotics and Chemotherapy Vol. 8, Pg. 33, 1958.