3-(Diethylamino)-7-[(o-tolyl)amino]phenoxazin-5-ium tetrachlorozincate (2:1) (CHEM088221)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:24:50 UTC | ||||||||
| Update Date | 2026-04-05 01:24:50 UTC | ||||||||
| Accession Number | CHEM088221 | ||||||||
| Identification | |||||||||
| Common Name | 3-(Diethylamino)-7-[(o-tolyl)amino]phenoxazin-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 | C23H24N3O | ||||||||
| Average Molecular Mass | 924.110 g/mol | ||||||||
| Monoisotopic Mass | 358.192 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(C=C1O2)=NC1=CC=CC=C1C.CCN(CC)C1=CC2=C(C=C1)N=C1C=CC(C=C1O2)=NC1=CC=CC=C1C | ||||||||
| InChI Identifier | InChI=1/2C23H24N3O.4ClH.Zn/c2*1-4-26(5-2)18-11-13-21-23(15-18)27-22-14-17(10-12-20(22)25-21)24-19-9-7-6-8-16(19)3;;;;;/h2*6-15,24H,4-5H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4/r2C23H24N3O.Cl4Zn/c2*1-4-26(5-2)18-11-13-21-23(15-18)27-22-14-17(10-12-20(22)25-21)24-19-9-7-6-8-16(19)3;1-5(2,3)4/h2*6-15,24H,4-5H2,1-3H3;/q2*+1;-2 | ||||||||
| InChI Key | UKLJZMOFSAXODO-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 | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
