Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-
RN: 163165-91-1
InChIKey: UWRIOIUJRZKJSZ-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N-O2

Molecular Weight

  • 191.2287
 
* 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-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)phenol
  • CP 79522
  • Phenol, (2-(4,4-dimethyl-2-oxazolin-2-yl))-

Systematic Name

  • Phenol, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-

Registry Numbers

CAS Registry Number

  • 163165-91-1

System Generated Number

  • 0163165911

Structure Descriptors

InChI

1S/C11H13NO2/c1-11(2)7-14-10(12-11)8-5-3-4-6-9(8)13/h3-6,13H,7H2,1-2H3

InChIKey

UWRIOIUJRZKJSZ-UHFFFAOYSA-N

Smiles

CC1(COC(=N1)c2ccccc2O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3700mg/kg (3700mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
National Technical Information Service. Vol. OTS0539052,