Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazine, 2,4-dichloro-6-piperidino-
RN: 19371-31-4
InChIKey: MUEJUOUFUTUSED-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-Cl2-N4

Molecular Weight

  • 233.101
 
* 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

  • 1,3,5-Triazine, 2,4-dichloro-6-(1-piperidinyl)-
  • 2,4-Dichloro-6-piperidino-s-triazine
  • 5-26-08-00033 (Beilstein Handbook Reference)
  • BRN 0198521

Systematic Name

  • s-Triazine, 2,4-dichloro-6-piperidino-

Registry Numbers

CAS Registry Number

  • 19371-31-4

System Generated Number

  • 0019371314

Structure Descriptors

InChI

1S/C8H10Cl2N4/c9-6-11-7(10)13-8(12-6)14-4-2-1-3-5-14/h1-5H2

InChIKey

MUEJUOUFUTUSED-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N1CCCCC1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07373,