4-Methylpent-3-en-2-one 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazone (CHEM060737)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 03:15:40 UTC | ||||||||
| Update Date | 2026-04-03 03:15:40 UTC | ||||||||
| Accession Number | CHEM060737 | ||||||||
| Identification | |||||||||
| Common Name | 4-Methylpent-3-en-2-one 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-Methylpent-3-en-2-one 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazone belongs to the trifluoromethylbenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C13H13F3N4O4. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H13F3N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 346.089 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(E)-4-methylpent-3-en-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H13F3N4O4/c1-7(2)4-8(3)17-18-12-10(19(21)22)5-9(13(14,15)16)6-11(12)20(23)24/h4-6,18H,1-3H3/b17-8+ | ||||||||
| InChI Key | HPAUXADHNCESSE-CAOOACKPSA-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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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
