Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-2-one, 8-(dodecyloxy)-3-(1H-tetrazol-5-yl)-
RN: 76239-34-4
InChIKey: UDVWGLQGVCWITF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N4-O3

Molecular Weight

  • 398.504
 
* 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

  • 8-(Dodecyloxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one
  • 8-n-Dodecyloxy-3-(1H-tetrazol-5-yl)coumarin

Systematic Name

  • 2H-1-Benzopyran-2-one, 8-(dodecyloxy)-3-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 76239-34-4

System Generated Number

  • 0076239344

Structure Descriptors

InChI

1S/C22H30N4O3/c1-2-3-4-5-6-7-8-9-10-11-15-28-19-14-12-13-17-16-18(21-23-25-26-24-21)22(27)29-20(17)19/h12-14,16H,2-11,15H2,1H3,(H,23,24,25,26)

InChIKey

UDVWGLQGVCWITF-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCOc1cccc2c1oc(=O)c(c2)c3[nH]nnn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   European Patent Application. Vol. #0011839,