Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Coumarin, 6-chloro-4-hydroxy-3-(octylcarbamoyl)-
RN: 19225-14-0
InChIKey: UARRCHVWPWIRML-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-Cl-N-O4

Molecular Weight

  • 351.828
 
* 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

  • 6-Chloro-4-hydroxy-3-(octylcarbamoyl)coumarin
  • BRN 1437619

Systematic Name

  • Coumarin, 6-chloro-4-hydroxy-3-(octylcarbamoyl)-

Registry Numbers

CAS Registry Number

  • 19225-14-0

System Generated Number

  • 0019225140

Structure Descriptors

InChI

1S/C18H22ClNO4/c1-2-3-4-5-6-7-10-20-17(22)15-16(21)13-11-12(19)8-9-14(13)24-18(15)23/h8-9,11,21H,2-7,10H2,1H3,(H,20,22)

InChIKey

UARRCHVWPWIRML-UHFFFAOYSA-N

Smiles

o1c(=O)c(c(c2cc(ccc12)Cl)O)C(NCCCCCCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 17, Pg. 497, 1967.