4-[Ethyl(2-hydroxyethyl)amino]-3-methylbenzenediazonium tetrachlorozincate (2:1) (CHEM098434)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 09:38:08 UTC | ||||||||
| Update Date | 2026-04-05 09:38:08 UTC | ||||||||
| Accession Number | CHEM098434 | ||||||||
| Identification | |||||||||
| Common Name | 4-[Ethyl(2-hydroxyethyl)amino]-3-methylbenzenediazonium tetrachlorozincate (2:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[Ethyl(2-hydroxyethyl)amino]-3-methylbenzenediazonium tetrachlorozincate (2:1) belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid has the chemical formula C11H16N3O. With an average molecular weight of 619.72 g/mol, 4-[Ethyl(2-hydroxyethyl)amino]-3-methylbenzenediazonium tetrachlorozincate (2:1) is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H16N3O | ||||||||
| Average Molecular Mass | 619.720 g/mol | ||||||||
| Monoisotopic Mass | 206.129 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Zn++].CCN(CCO)C1=CC=C(C=C1C)[N+]#N.CCN(CCO)C1=CC=C(C=C1C)[N+]#N | ||||||||
| InChI Identifier | InChI=1/2C11H16N3O.4ClH.Zn/c2*1-3-14(6-7-15)11-5-4-10(13-12)8-9(11)2;;;;;/h2*4-5,8,15H,3,6-7H2,1-2H3;4*1H;/q2*+1;;;;;+2/p-4/r2C11H16N3O.Cl4Zn/c2*1-3-14(6-7-15)11-5-4-10(13-12)8-9(11)2;1-5(2,3)4/h2*4-5,8,15H,3,6-7H2,1-2H3;/q2*+1;-2 | ||||||||
| InChI Key | UDIXYCKLYUJJPQ-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 | |||||||||
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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 | ||||||||
