Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 4'-phenoxy-2-(1-pyrrolidinylimino)-
RN: 25555-25-3
InChIKey: KCYDSCVBZLDRSV-XMHGGMMESA-N

Molecular Formula

  • C18-H18-N2-O2

Molecular Weight

  • 294.352
 
* 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

Synonym

  • 4'-Phenoxy-2-(1-pyrrolidinylimino)acetophenone

Systematic Name

  • Acetophenone, 4'-phenoxy-2-(1-pyrrolidinylimino)-

Registry Numbers

CAS Registry Number

  • 25555-25-3

System Generated Number

  • 0025555253

Structure Descriptors

InChI

1S/C18H18N2O2/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+

InChIKey

KCYDSCVBZLDRSV-XMHGGMMESA-N

Smiles

c1(Oc2ccccc2)ccc(C(\C=N\N2CCCC2)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.