3-(2-fluorophenyl)-4-[(e)-(2-hydroxy-3,5-diiodophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione (CHEM295325)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:59:15 UTC | ||||||||
| Update Date | 2026-08-28 15:59:15 UTC | ||||||||
| Accession Number | CHEM295325 | ||||||||
| Identification | |||||||||
| Common Name | 3-(2-fluorophenyl)-4-[(e)-(2-hydroxy-3,5-diiodophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(2-fluorophenyl)-4-[(e)-(2-hydroxy-3,5-diiodophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione belongs to the triazoles, a subclass of azoles within the organic compounds. It is classified as an organoheterocyclic compound with the formula C15H9FI2N4OS. With an average molecular weight of 566.10 g/mol, 3-(2-fluorophenyl)-4-[(e)-(2-hydroxy-3,5-diiodophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H9FI2N4OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 565.857 g/mol | ||||||||
| CAS Registry Number | 579444-12-5 | ||||||||
| IUPAC Name | 3-(2-fluorophenyl)-4-[(e)-(2-hydroxy-3,5-diiodophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C(=C1)C2=NNC(=S)N2N=CC3=C(C(=CC(=C3)I)I)O)F | ||||||||
| InChI Identifier | InChI=1S/C15H9FI2N4OS/c16-11-4-2-1-3-10(11)14-20-21-15(24)22(14)19-7-8-5-9(17)6-12(18)13(8)23/h1-7,23H,(H,21,24)/b19-7+ | ||||||||
| InChI Key | CSSMSPGOBRNBLO-FBCYGCLPSA-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 | ||||||||
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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 | ||||||||
