Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazine-1,3,5-triamine, hexakis(2-choroethoxymethyl)-
RN: 73941-10-3
InChIKey: HCJPTVFWOOSDQU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H36-Cl6-N6-O6

Molecular Weight

  • 681.2694
 
* 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

  • Hexakis(2-chloroethoxymethyl)-s-triazine-1,3,5-triamine
  • Hexanethylol-melamin-hexa-chloraethanol-aethyl
  • Hexanethylol-melamin-hexa-chloraethanol-aethyl [German]
  • LK 32

Systematic Name

  • s-Triazine-1,3,5-triamine, hexakis(2-choroethoxymethyl)-

Registry Numbers

CAS Registry Number

  • 73941-10-3

System Generated Number

  • 0073941103

Structure Descriptors

InChI

1S/C21H36Cl6N6O6/c22-1-7-34-13-31(14-35-8-2-23)19-28-20(32(15-36-9-3-24)16-37-10-4-25)30-21(29-19)33(17-38-11-5-26)18-39-12-6-27/h1-18H2

InChIKey

HCJPTVFWOOSDQU-UHFFFAOYSA-N

Smiles

C(CCl)OCN(COCCCl)c1nc(nc(n1)N(COCCCl)COCCCl)N(COCCCl)COCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 6, Pg. 119, 1956.