Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Inden-5-ol, 2,3-dihydro-, methylcarbamate
RN: 120-59-2
InChIKey: JOYSBFMLGYQIPE-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N-O2

Molecular Weight

  • 191.229
 
* 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

  • 2,3-Dihydro-1H-inden-5-ol methylcarbamate
  • BRN 1970836

Systematic Name

  • 1H-Inden-5-ol, 2,3-dihydro-, methylcarbamate

Registry Numbers

CAS Registry Number

  • 120-59-2

System Generated Number

  • 0000120592

Structure Descriptors

InChI

1S/C11H13NO2/c1-12-11(13)14-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3,(H,12,13)

InChIKey

JOYSBFMLGYQIPE-UHFFFAOYSA-N

Smiles

c1(ccc2CCCc2c1)OC(NC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Pesticide Biochemistry and Physiology. Vol. 4, Pg. 178, 1974.