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Substance Name: s-Triazin-2(1H)-one, tetrahydro-5-cyclohexyl-
RN: 1910-88-9
InChIKey: DPSJAAHDUCUUOC-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H17-N3-O

Molecular Weight

  • 183.253
 
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Names and Synonyms

Synonyms

  • 4-26-00-00418 (Beilstein Handbook Reference)
  • 5-Cyclohexyltetrahydro-s-triazin-2(1H)-one
  • BRN 0142818
  • NSC 85487
  • s-Triazin-2(1H)-one, 5-cyclohexyltetrahydro-
  • s-Triazin-2(1H)-one, tetrahydro-5-cyclohexyl-

Systematic Names

  • s-Triazin-2(1H)-one, 5-cyclohexyltetrahydro- (8CI)
  • s-Triazin-2(1H)-one, tetrahydro-5-cyclohexyl-

Registry Numbers

CAS Registry Number

  • 1910-88-9

System Generated Number

  • 0001910889

Structure Descriptors

InChI

1S/C9H17N3O/c13-9-10-6-12(7-11-9)8-4-2-1-3-5-8/h8H,1-7H2,(H2,10,11,13)

InChIKey

DPSJAAHDUCUUOC-UHFFFAOYSA-N

Smiles

N1C(NCN(C1)C1CCCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02878,