6-ethoxy-3-(2,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine (CHEM331982)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:23:59 UTC | ||||||||
| Update Date | 2026-08-30 18:23:59 UTC | ||||||||
| Accession Number | CHEM331982 | ||||||||
| Identification | |||||||||
| Common Name | 6-ethoxy-3-(2,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-ethoxy-3-(2,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine is a chemical compound with the formula C23H26N4O4. It has an average molecular weight of 422.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H26N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 422.195 g/mol | ||||||||
| CAS Registry Number | 87540-52-1 | ||||||||
| IUPAC Name | 6-ethoxy-3-(2,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC(=C(C=C1C2=NN=C3N2N=C(C4=CC=CC=C43)OCC)OCC)OCC | ||||||||
| InChI Identifier | InChI=1S/C23H26N4O4/c1-5-28-18-14-20(30-7-3)19(29-6-2)13-17(18)22-25-24-21-15-11-9-10-12-16(15)23(31-8-4)26-27(21)22/h9-14H,5-8H2,1-4H3 | ||||||||
| InChI Key | CDXLGMNFQDDAHG-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 | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
