
3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine (CHEM204891)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 21:02:42 UTC | ||||||||
| Update Date | 2026-08-21 21:02:42 UTC | ||||||||
| Accession Number | CHEM204891 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This compound has the formula C22H17N3O and an average molecular weight of 339.40 g/mol. It is further classified as an organic oxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H17N3O | ||||||||
| Average Molecular Mass | 339.400 g/mol | ||||||||
| Monoisotopic Mass | 339.137 g/mol | ||||||||
| CAS Registry Number | 69466-94-0 | ||||||||
| IUPAC Name | 3-(4-methylphenoxy)-5,6-diphenyl-1,2,4-triazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C22H17N3O/c1-16-12-14-19(15-13-16)26-22-23-20(17-8-4-2-5-9-17)21(24-25-22)18-10-6-3-7-11-18/h2-15H,1H3 | ||||||||
| InChI Key | PNLPWAAKHXXCJY-UHFFFAOYSA-N | ||||||||
| 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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||