4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine (CHEM064854)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 14:17:13 UTC | ||||||||
| Update Date | 2026-04-03 14:17:13 UTC | ||||||||
| Accession Number | CHEM064854 | ||||||||
| Identification | |||||||||
| Common Name | 4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-((10-Methylphenothiazin-2-yl)thioacetyl)morpholine belongs to the phenothiazines, a subclass of benzothiazines within the organic compounds. This organoheterocyclic compound has the chemical formula C19H20N2O1S2 and an average molecular weight of 356.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H20N2O1S2 | ||||||||
| Average Molecular Mass | 356.500 g/mol | ||||||||
| Monoisotopic Mass | 356.102 g/mol | ||||||||
| CAS Registry Number | 13611-85-3 | ||||||||
| IUPAC Name | 2-(10-methylphenothiazin-2-yl)-1-morpholin-4-ylethanethione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C2=CC=CC=C2SC2=C1C=C(CC(=S)N1CCOCC1)C=C2 | ||||||||
| InChI Identifier | InChI=1S/C19H20N2OS2/c1-20-15-4-2-3-5-17(15)24-18-7-6-14(12-16(18)20)13-19(23)21-8-10-22-11-9-21/h2-7,12H,8-11,13H2,1H3 | ||||||||
| InChI Key | XGNWSASAYPRWCT-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | Not Available | ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
