Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ketone, cyclopropyl 4-((2-hydroxy-3-(1,2-dihydro-2-imino-4-methylpyridino)propoxy)phenyl)
RN: 67239-28-5
InChIKey: KBNWIAZKVDKJEE-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-N2-O3

Molecular Weight

  • 326.394
 
* 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-Propanol, 1-(4-cyclopropylcarbonylphenoxy)-3-(1,2-dihydro-2-imino-4-methylpyridino)-
  • 5-22-09-00326 (Beilstein Handbook Reference)
  • BRN 1593453

Systematic Name

  • Ketone, cyclopropyl 4-((2-hydroxy-3-(1,2-dihydro-2-imino-4-methylpyridino)propoxy)phenyl)

Registry Numbers

CAS Registry Number

  • 67239-28-5

System Generated Number

  • 0067239285

Structure Descriptors

InChI

1S/C19H22N2O3/c1-13-8-9-21(18(20)10-13)11-16(22)12-24-17-6-4-15(5-7-17)19(23)14-2-3-14/h4-10,14,16,20,22H,2-3,11-12H2,1H3

InChIKey

KBNWIAZKVDKJEE-UHFFFAOYSA-N

Smiles

C1(C(c2ccc(OC[C@@H](Cn3c(cc(C)cc3)=N)O)cc2)=O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 286, 1972.