Name | 8-Chloro-10-[3-(Dimethylamino)Propyl]-3-Methoxy-10H-Phenothiazin-2-Ol |
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Synonyms | 8-Chloro-10-(3-Dimethylaminopropyl)-2-Methoxy-Phenothiazin-1-Ol; 8-Chloro-10-(3-Dimethylaminopropyl)-2-Methoxy-1-Phenothiazinol; Brn 1162953 |
Molecular Structure | ![]() |
Molecular Formula | C18H21ClN2O2S |
Molecular Weight | 364.89 |
CAS Registry Number | 21658-48-0 |
SMILES | C2=C1N(C3=C(SC1=CC=C2Cl)C=CC(=C3O)OC)CCCN(C)C |
InChI | 1S/C18H21ClN2O2S/c1-20(2)9-4-10-21-13-11-12(19)5-7-15(13)24-16-8-6-14(23-3)18(22)17(16)21/h5-8,11,22H,4,9-10H2,1-3H3 |
InChIKey | VZQHGUSHUGPARZ-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 520.656°C at 760 mmHg (Cal.) |
Flash point | 268.683°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Chloro-10-[3-(Dimethylamino)Propyl]-3-Methoxy-10H-Phenothiazin-2-Ol |