Identification
| Name |
2-(2-Chlorophenothiazin-10-Yl)-N,N-Dimethylethanamine Hydrochloride |
| Synonyms |
2-(2-Chlorophenothiazin-10-Yl)-N,N-Dimethyl-Ethanamine Hydrochloride; 2-(2-Chloro-10-Phenothiazinyl)-N,N-Dimethylethanamine Hydrochloride; 2-(2-Chlorophenothiazin-10-Yl)Ethyl-Dimethyl-Amine Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H18Cl2N2S |
| Molecular Weight |
341.30 |
| CAS Registry Number |
2095-24-1 |
| SMILES |
[H+].C2=C1N(C3=C(SC1=CC=C2Cl)C=CC=C3)CCN(C)C.[Cl-] |
| InChI |
1S/C16H17ClN2S.ClH/c1-18(2)9-10-19-13-5-3-4-6-15(13)20-16-8-7-12(17)11-14(16)19;/h3-8,11H,9-10H2,1-2H3;1H |
| InChIKey |
BEGCICKRIDISSK-UHFFFAOYSA-N |
|