Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azepine, hexahydro-1-(2-thenylideneamino)-
RN: 16987-36-3
InChIKey: FRPQKUWSXLTFKR-ZRDIBKRKSA-N

Molecular Formula

  • C11-H16-N2-S

Molecular Weight

  • 208.327
 
* 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

  • Azepine, hexahydro-1-(2-thenylideneamino)-
  • BRN 1567148
  • Hexahydro-1-(2-thenylideneamino)azepine
  • Hexamethylenimine, 1-(2-thenylideneamino)
  • NSC 89358

Systematic Names

  • 1H-Azepine, hexahydro-1-(2-thenylideneamino)- (8CI)
  • Azepine, hexahydro-1-(2-thenylideneamino)-

Registry Numbers

CAS Registry Number

  • 16987-36-3

System Generated Number

  • 0016987363

Structure Descriptors

InChI

1S/C11H16N2S/c1-2-4-8-13(7-3-1)12-10-11-6-5-9-14-11/h5-6,9-10H,1-4,7-8H2/b12-10+

InChIKey

FRPQKUWSXLTFKR-ZRDIBKRKSA-N

Smiles

c1(\C=N\N2CCCCCC2)cccs1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03839,