Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Coumarin, 4,6-dimethyl-7-methylamino-
RN: 26078-24-0
InChIKey: RIZOSFDXIXBLIP-UHFFFAOYSA-N

Molecular Formula

  • C12-H13-N-O2

Molecular Weight

  • 203.2397
 
* 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

  • 4,6-Dimethyl-7-methylaminocoumarin
  • AI3-60048
  • Coumarin, 4,6-dimethyl-7-methylamino-
  • EINECS 247-445-9
  • NSC 93948

Systematic Names

  • 2H-1-Benzopyran-2-one, 4,6-dimethyl-7-(methylamino)- (9CI)
  • 4,6-Dimethyl-7-(methylamino)-2-benzopyrone
  • Coumarin, 4,6-dimethyl-7-methylamino-

Registry Numbers

CAS Registry Number

  • 26078-24-0

System Generated Number

  • 0026078240

Structure Descriptors

InChI

1S/C12H13NO2/c1-7-5-12(14)15-11-6-10(13-3)8(2)4-9(7)11/h4-6,13H,1-3H3

InChIKey

RIZOSFDXIXBLIP-UHFFFAOYSA-N

Smiles

CNc1cc2OC(=O)C=C(C)c2cc1C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03376,