Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 1,2-dihydro-1-acetyl-
RN: 10174-55-7
InChIKey: VGEPKKUTRKZFEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N-O

Molecular Weight

  • 173.214
 
* 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

  • 1-Acetyl-1,2-dihydroquinoline
  • 5-20-07-00053 (Beilstein Handbook Reference)
  • BRN 1240674
  • Quinoline, 1-acetyl-1,2-dihydro-

Systematic Name

  • Quinoline, 1,2-dihydro-1-acetyl-

Registry Numbers

CAS Registry Number

  • 10174-55-7

System Generated Number

  • 0010174557

Structure Descriptors

InChI

1S/C11H11NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-7H,8H2,1H3

InChIKey

VGEPKKUTRKZFEW-UHFFFAOYSA-N

Smiles

N1(c2c(cccc2)C=CC1)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 32mg/kg (32mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 49, 1971.