Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-9-(benzyloxy)-2,4-dimethyl-
RN: 84298-36-2
InChIKey: HCZVJNFOZOAYRA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N3-O

Molecular Weight

  • 345.4437
 
* 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

  • 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-9-(phenylmethoxy)-2,4-dimethyl-
  • 2,4,5,6-Tetrahydro-9-(benzyloxy)-2,4-dimethyl-1H-3,4,6a-triazafluoranthene

Systematic Name

  • 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-9-(benzyloxy)-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 84298-36-2

System Generated Number

  • 0084298362

Structure Descriptors

InChI

1S/C22H23N3O/c1-15-12-19-18-13-17(26-14-16-6-4-3-5-7-16)8-9-20(18)25-11-10-24(2)22(23-15)21(19)25/h3-9,13,15H,10-12,14H2,1-2H3

InChIKey

HCZVJNFOZOAYRA-UHFFFAOYSA-N

Smiles

CC1Cc2c3cc(ccc3n4c2C(=N1)N(CC4)C)OCc5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 405mg/kg (405mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.