3-phenyl-5h-[1,2,4]triazolo[3,4-a]phthalazine-6-thione (CHEM290866)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 10:50:24 UTC | ||||||||
| Update Date | 2026-08-28 10:50:24 UTC | ||||||||
| Accession Number | CHEM290866 | ||||||||
| Identification | |||||||||
| Common Name | 3-phenyl-5h-[1,2,4]triazolo[3,4-a]phthalazine-6-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-phenyl-5h-[1,2,4]triazolo[3,4-a]phthalazine-6-thione belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. This organoheterocyclic compound has the formula C15H10N4S and an average molecular weight of 278.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H10N4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 278.063 g/mol | ||||||||
| CAS Registry Number | 87540-65-6 | ||||||||
| IUPAC Name | 3-phenyl-5h-[1,2,4]triazolo[3,4-a]phthalazine-6-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=NN=C3N2NC(=S)C4=CC=CC=C43 | ||||||||
| InChI Identifier | InChI=1S/C15H10N4S/c20-15-12-9-5-4-8-11(12)14-17-16-13(19(14)18-15)10-6-2-1-3-7-10/h1-9H,(H,18,20) | ||||||||
| InChI Key | CTYNDEQALAAWPC-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 | ||||||||
