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Substance Name: Rmi 61,140
RN: 24140-98-5
InChIKey: OOHVXDUNWCMZCI-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N2-O.C4-H4-O4

Molecular Weight

  • 442.897
 
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Names and Synonyms

Name of Substance

  • Rmi 61,140

Synonyms

  • Piperazine, 1-(8-chloro-10-dibenzo(b,f)oxepinyl)-4-methyl-, maleate
  • RMI 61140
  • RMI 61140 maleate

Systematic Names

  • N-(8-Chloro-dibenzo(b,f)oxepin-10-yl)-N'-methylpiperazine maleate
  • Piperazine, 1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1) (9CI)
  • Piperazine, 1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-, maleate (1:1)

Registry Numbers

CAS Registry Number

  • 24140-98-5

Other Registry Number

  • 56958-41-9

System Generated Number

  • 0024140985

Molecular Formulas

Molecular Formula

  • C19-H19-Cl-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C19-H19-Cl-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H19ClN2O.C4H4O4/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19;5-3(6)1-2-4(7)8/h2-7,12-13H,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

OOHVXDUNWCMZCI-BTJKTKAUSA-N

Smiles

C=1(c2c(Oc3c(cccc3)C1)ccc(Cl)c2)N1CC[NH+](C)CC1.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 195mg/kg (195mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1436, 1975.
rat LD50 oral 231mg/kg (231mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1436, 1975.