Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Azepine, 1-(4,6-dichloro-1,3,5-triazin-2-yl)hexahydro- (9CI)
RN: 98185-17-2
InChIKey: ILCNAEYNPUDNHG-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-Cl2-N4

Molecular Weight

  • 247.1278
 
* 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

Synonym

  • 2,4-Dichloro-6-(hexahydro-1-azepinyl)-s-triazine

Systematic Names

  • 1H-Azepine, 1-(4,6-dichloro-1,3,5-triazin-2-yl)hexahydro- (9CI)
  • s-Triazine, 2,4-dichloro-6-(hexahydro-1-azepinyl)

Registry Numbers

CAS Registry Number

  • 98185-17-2

System Generated Number

  • 0098185172

Structure Descriptors

InChI

1S/C9H12Cl2N4/c10-7-12-8(11)14-9(13-7)15-5-3-1-2-4-6-15/h1-6H2

InChIKey

ILCNAEYNPUDNHG-UHFFFAOYSA-N

Smiles

C1CCCN(CC1)c2nc(nc(n2)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#07374,