8-Hydroxychlorpromazine (CHEM120283)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 08:08:17 UTC | ||||||||
| Update Date | 2026-08-19 20:11:38 UTC | ||||||||
| Accession Number | CHEM120283 | ||||||||
| Identification | |||||||||
| Common Name | 8-Hydroxychlorpromazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-Hydroxychlorpromazine belongs to the phenothiazines, a subclass of benzothiazines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C17H19ClN2OS. The compound has an average molecular weight of 334.86 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H19ClN2OS | ||||||||
| Average Molecular Mass | 334.860 g/mol | ||||||||
| Monoisotopic Mass | 334.091 g/mol | ||||||||
| CAS Registry Number | 3926-67-8 | ||||||||
| IUPAC Name | 8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC(O)=C2 | ||||||||
| InChI Identifier | InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-10-12(18)4-6-16(14)22-17-7-5-13(21)11-15(17)20/h4-7,10-11,21H,3,8-9H2,1-2H3 | ||||||||
| InChI Key | UBUDVAYGFVRZCO-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 |
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| 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 | ||||||||
