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Substance Name: 4-Cyclohexene-1,2-dicarboximide, N-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-
RN: 73839-58-4
InChIKey: ZFIREMHOBYNSBB-OKILXGFUSA-N

Molecular Formula

  • C16-H25-N3-O2

Molecular Weight

  • 291.3925
 
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Names and Synonyms

Synonyms

  • cis-N-(3-(4-Methyl-1-piperazinyl)propyl)-4-cyclohexene-1,2-dicarboximide
  • N-(N'-4-Methylpiperazinopropyl)-cis-delta(sup 4)-tetrahydrophthalimide

Systematic Name

  • 4-Cyclohexene-1,2-dicarboximide, N-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 73839-58-4

System Generated Number

  • 0073839584

Structure Descriptors

InChI

1S/C16H25N3O2/c1-17-9-11-18(12-10-17)7-4-8-19-15(20)13-5-2-3-6-14(13)16(19)21/h2-3,13-14H,4-12H2,1H3/t13-,14+

InChIKey

ZFIREMHOBYNSBB-OKILXGFUSA-N

Smiles

CN1CCN(CC1)CCCN2C(=O)[C@@H]3CC=CC[C@@H]3C2=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#01444,