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Substance Name: Piperazine, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate, hydrate (2:2:1)
RN: 64695-71-2
InChIKey: LWZCHIYFORLWJE-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2.C4-H4-O4.1/2H2-O

Molecular Weight

  • 358.4354
 
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Names and Synonyms

Synonyms

  • 1-(s-Hydrindacen-4-yl)piperazine maleate hemihydrate
  • VUFB-10606

Systematic Name

  • Piperazine, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, (Z)-2-butenedioate, hydrate (2:2:1)

Registry Numbers

CAS Registry Number

  • 64695-71-2

System Generated Number

  • 0064695712

Molecular Formulas

Molecular Formula

  • C16-H22-N2.C4-H4-O4.1/2H2-O

Molecular Formula Fragments

  • C16-H22-N2
  • C4-H4-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C16H22N2.C4H4O4/c1-3-12-11-13-4-2-6-15(13)16(14(12)5-1)18-9-7-17-8-10-18;5-3(6)1-2-4(7)8/h11,17H,1-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

LWZCHIYFORLWJE-WLHGVMLRSA-N

Smiles

c1c2c(c(c3c1CCC3)N4CCNCC4)CCC2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 42, Pg. 1992, 1977.