| SpectraBase Spectrum ID |
7wxX5uTMrYH |
| Name |
2-CHLORO-10-{[4-(2-HYDROXYPROPYL)-1-PIPERAZINYL]ACETYL}PHENOTHIAZINE |
| Source of Sample |
L. TOLDY, RESEARCH INSTITUTE FOR PHARMACEUTICAL CHEMISTRY, BUDAPEST, HUNGARY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClN3O2S |
| InChI |
InChI=1S/C21H24ClN3O2S/c1-15(26)13-23-8-10-24(11-9-23)14-21(27)25-17-4-2-3-5-19(17)28-20-7-6-16(22)12-18(20)25/h2-7,12,15,26H,8-11,13-14H2,1H3 |
| InChIKey |
WCLAGUZJWZQWGK-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 14853(1965) |
| Melting Point |
105-108C |
| Molecular Weight |
417.951996 |
| Synonyms |
1-PIPERAZINEETHANOL, 4-///2-CHLORO- PHENOTHIAZIN-10-YL/CARBONYL/METHYL/-A- METHYL-,
PHENOTHIAZINE, 2-CHLORO-10-//4-/2- HYDROXYPROPYL/-1-PIPERAZINYL/ACETYL/-, |
| Technique |
KBr WAFER |
![2-CHLORO-10-{[4-(2-HYDROXYPROPYL)-1-PIPERAZINYL]ACETYL}PHENOTHIAZINE](/api/spectrum/7wxX5uTMrYH/structure.png?h=300&w=458 "2-CHLORO-10-{[4-(2-HYDROXYPROPYL)-1-PIPERAZINYL]ACETYL}PHENOTHIAZINE")
