1-Propanone, 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-, hydrochloride (1:2)

CAS Registry Number®

49780-09-8
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CAS Name

1-Propanone, 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-, hydrochloride (1:2)

Molecular Formula

C23H24F3N3OS.2ClH

Cite this Page

1-Propanone, 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-, hydrochloride (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=49780-09-8 (retrieved 2024-09-18) (CAS RN: 49780-09-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    222-223 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C23H24F3N3OS.2ClH/c24-23(25,26)16-7-8-21-19(14-16)29(18-5-1-2-6-20(18)31-21)22(30)9-11-27-12-13-28-10-3-4-17(28)15-27;;/h1-2,5-8,14,17H,3-4,9-13,15H2;2*1H

InChIKey

InChIKey=GVGIKFHGXHADSJ-UHFFFAOYSA-N

SMILES

C(CCN1CC2N(CC1)CCC2)(=O)N3C=4C(SC=5C3=CC=CC5)=CC=C(C(F)(F)F)C4.Cl

Canonical SMILES

Cl.O=C(N1C=2C=CC=CC2SC3=CC=C(C=C31)C(F)(F)F)CCN4CCN5CCCC5C4

Other Names for this Substance

  • 1-Propanone, 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-, hydrochloride (1:2)
  • 10H-Phenothiazine, 10-[3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-oxopropyl]-2-(trifluoromethyl)-, dihydrochloride
  • Pyrrolo[1,2-a]pyrazine, 10H-phenothiazine deriv.
  • Nonaphthazine dihydrochloride