3-(furan-2-yl)-4-[(e)-naphthalen-1-ylmethylideneamino]-1h-1,2,4-triazole-5-thione (CHEM300902)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 22:33:15 UTC | ||||||||
| Update Date | 2026-08-28 22:33:15 UTC | ||||||||
| Accession Number | CHEM300902 | ||||||||
| Identification | |||||||||
| Common Name | 3-(furan-2-yl)-4-[(e)-naphthalen-1-ylmethylideneamino]-1h-1,2,4-triazole-5-thione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(furan-2-yl)-4-[(e)-naphthalen-1-ylmethylideneamino]-1h-1,2,4-triazole-5-thione belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C17H12N4OS and an average molecular weight of 320.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H12N4OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.073 g/mol | ||||||||
| CAS Registry Number | 478253-71-3 | ||||||||
| IUPAC Name | 3-(furan-2-yl)-4-[(e)-naphthalen-1-ylmethylideneamino]-1h-1,2,4-triazole-5-thione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C=CC=C2C=NN3C(=NNC3=S)C4=CC=CO4 | ||||||||
| InChI Identifier | InChI=1S/C17H12N4OS/c23-17-20-19-16(15-9-4-10-22-15)21(17)18-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-11H,(H,20,23)/b18-11+ | ||||||||
| InChI Key | XOGORQHFLNTOLI-WOJGMQOQSA-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 |
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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 | ||||||||
