1-Butanone, 1-[10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)

CAS Registry Number®

1063-55-4

CAS Name

1-Butanone, 1-[10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)

Molecular Formula

C24H31N3OS.2C4H4O4

Cite this Page

1-Butanone, 1-[10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1063-55-4 (retrieved 2024-11-24) (CAS RN: 1063-55-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    182-183 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H31N3OS.C4H4O4/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26;5-3(6)1-2-4(7)8/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

InChIKey=LMBCREWHCDEWPC-BTJKTKAUSA-N

SMILES

C(CCN1CCN(C)CC1)N2C=3C(SC=4C2=CC=CC4)=CC=C(C(CCC)=O)C3.C(=C\C(O)=O)\C(O)=O

Canonical SMILES

O=C(O)C=CC(=O)O.O=C(C1=CC=C2SC=3C=CC=CC3N(C2=C1)CCCN4CCN(C)CC4)CCC

Other Names for this Substance

  • 1-Butanone, 1-[10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)
  • 1-Butanone, 1-[10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazin-2-yl]-, maleate (1:2)
  • 1-Butanone, 1-[10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2)
  • Butyrylperazine acid maleate
  • Butyrylperazine maleate

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CAS INSIGHTSTM
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