Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indanol
RN: 36643-74-0
InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-O

Molecular Weight

  • 134.177
 
* 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

  • 1H-Indenol, 2,3-dihydro-
  • 4-06-00-03824 (Beilstein Handbook Reference)
  • BRN 2042960
  • EINECS 253-146-4

Systematic Name

  • Indanol

Registry Numbers

CAS Registry Number

  • 36643-74-0

System Generated Number

  • 0036643740

Structure Descriptors

InChI

1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2

InChIKey

YIAPLDFPUUJILH-UHFFFAOYSA-N

Smiles

c12c(CC[C@@H]1O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 112mg/kg (112mg/kg)   Chemotherapy Vol. 23, Pg. 572, 1975.
mouse LD50 oral 354mg/kg (354mg/kg)   Chemotherapy Vol. 23, Pg. 572, 1975.
rat LD50 oral 620mg/kg (620mg/kg)   Chemotherapy Vol. 23, Pg. 572, 1975.