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
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.2ClHCite 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 ) (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