
3-(Diethylamino)-7-(dimethylamino)phenothiazin-5-ium tetrachlorozincate (2:1) (CHEM097792)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 08:58:54 UTC | ||||||||
| Update Date | 2026-04-05 08:58:54 UTC | ||||||||
| Accession Number | CHEM097792 | ||||||||
| Identification | |||||||||
| Common Name | 3-(Diethylamino)-7-(dimethylamino)phenothiazin-5-ium tetrachlorozincate (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H22N3S | ||||||||
| Average Molecular Mass | 832.090 g/mol | ||||||||
| Monoisotopic Mass | 312.153 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCN(CC)C1=CC2=C(C=C1)N=C1C=CC(=CC1=[S+]2)N(C)C.CCN(CC)C1=CC2=C(C=C1)N=C1C=CC(=CC1=[S+]2)N(C)C | ||||||||
| InChI Identifier | InChI=1/2C18H22N3S.4ClH.Zn/c2*1-5-21(6-2)14-8-10-16-18(12-14)22-17-11-13(20(3)4)7-9-15(17)19-16;;;;;/h2*7-12H,5-6H2,1-4H3;4*1H;/q2*+1;;;;;+2/p-4/r2C18H22N3S.Cl4Zn/c2*1-5-21(6-2)14-8-10-16-18(12-14)22-17-11-13(20(3)4)7-9-15(17)19-16;1-5(2,3)4/h2*7-12H,5-6H2,1-4H3;/q2*+1;-2 | ||||||||
| InChI Key | INWWGXXJPABWPV-UHFFFAOYSA-J | ||||||||
| 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 | ||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||