Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-ethyl-13-phenyl-
RN: 103686-91-5
InChIKey: RLTBVUVFBNPASC-ROMGYVFFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-Cl-N3

Molecular Weight

  • 359.8582
 
* 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

  • 2-Chloro-6-ethyl-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonine
  • 8-Chloro-12-ethyl-6-phenyl-11H-dibenzo(b,g)(1,3,6)triazonine

Systematic Name

  • 5H-Dibenzo(d,h)(1,3,6)triazonine, 2-chloro-6-ethyl-13-phenyl-

Registry Numbers

CAS Registry Number

  • 103686-91-5

System Generated Number

  • 0103686915

Structure Descriptors

InChI

1S/C22H18ClN3/c1-2-21-24-18-13-12-16(23)14-17(18)22(15-8-4-3-5-9-15)26-20-11-7-6-10-19(20)25-21/h3-14H,2H2,1H3,(H,24,25)/b26-22-

InChIKey

RLTBVUVFBNPASC-ROMGYVFFSA-N

Smiles

CCc1/[nH]c2ccc(cc2/c(n\c3ccccc3\n1)/c4ccccc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 261mg/kg (261mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 47, Pg. 181, 1985.