| SpectraBase Spectrum ID |
51d2PSl4vU3 |
| Name |
Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester) |
| CAS Registry Number |
14734-77-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClN2O2S |
| InChI |
InChI=1S/C19H21ClN2O2S/c1-13(23)24-15-6-7-16-19(12-15)25-18-8-5-14(20)11-17(18)22(16)10-4-9-21(2)3/h5-8,11-12H,4,9-10H2,1-3H3 |
| InChIKey |
MTEDZXKJHHWMEW-UHFFFAOYSA-N |
| Molecular Weight |
376.902 g/mol |
| SMILES |
CC(=O)Oc1ccc2c(c1)Sc1ccc(cc1N2CCCN(C)C)Cl |
| SPLASH |
splash10-0a4i-9013000000-fa5a23e04034e502872d |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-yl acetate
Acetic acid [8-chloro-10-[3-(dimethylamino)propyl]-3-phenothiazinyl] ester
[8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-yl] acetate
[8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-3-yl] ethanoate |
| Wiley ID |
1357604 |
![Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)](/api/spectrum/51d2PSl4vU3/structure.png?h=300&w=458 "Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)")
