2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1) (CHEM108882)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 20:26:49 UTC | ||||||||
| Update Date | 2026-04-05 20:26:49 UTC | ||||||||
| Accession Number | CHEM108882 | ||||||||
| Identification | |||||||||
| Common Name | 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,5-Dibutoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1) belongs to the morpholines, a subclass of oxazinanes within the organic compounds. This organoheterocyclic compound has the formula C36H56Cl4N6O6Zn. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H56Cl4N6O6Zn | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 872.231 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | bis(2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium) tetrachlorozincate(2-) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1/2C18H28N3O3.4ClH.Zn/c2*1-3-5-9-23-17-14-16(21-7-11-22-12-8-21)18(13-15(17)20-19)24-10-6-4-2;;;;;/h2*13-14H,3-12H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4/r2C18H28N3O3.Cl4Zn/c2*1-3-5-9-23-17-14-16(21-7-11-22-12-8-21)18(13-15(17)20-19)24-10-6-4-2;1-5(2,3)4/h2*13-14H,3-12H2,1-2H3;/q2*+1;-2 | ||||||||
| InChI Key | GRTBPMSUKXZPFP-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
