4-(Benzoylamino)-2-[(ethoxycarbonyl)methylamino]-5-methoxybenzenediazonium tetrachlorozincate (2:1) (CHEM099020)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:16:21 UTC | ||||||||
| Update Date | 2026-04-05 10:16:21 UTC | ||||||||
| Accession Number | CHEM099020 | ||||||||
| Identification | |||||||||
| Common Name | 4-(Benzoylamino)-2-[(ethoxycarbonyl)methylamino]-5-methoxybenzenediazonium tetrachlorozincate (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H19N4O4 | ||||||||
| Average Molecular Mass | 917.930 g/mol | ||||||||
| Monoisotopic Mass | 355.141 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl[Zn--](Cl)(Cl)Cl.CCOC(=O)N(C)C1=C(C=C(OC)C(NC(=O)C2=CC=CC=C2)=C1)[N+]#N.CCOC(=O)N(C)C1=C(C=C(OC)C(NC(=O)C2=CC=CC=C2)=C1)[N+]#N | ||||||||
| InChI Identifier | InChI=1/2C18H18N4O4.4ClH.Zn/c2*1-4-26-18(24)22(2)15-10-14(16(25-3)11-13(15)21-19)20-17(23)12-8-6-5-7-9-12;;;;;/h2*5-11H,4H2,1-3H3;4*1H;/q;;;;;;+2/p-2/r2C18H18N4O4.Cl4Zn/c2*1-4-26-18(24)22(2)15-10-14(16(25-3)11-13(15)21-19)20-17(23)12-8-6-5-7-9-12;1-5(2,3)4/h2*5-11H,4H2,1-3H3;/q;;-2/p+2 | ||||||||
| InChI Key | KCDRBMNTRHFCSK-UHFFFAOYSA-L | ||||||||
| 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 | ||||||||
