
N-(7-fluoro-3-nitro-9h-fluoren-2-yl)acetamide (CHEM182605)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 08:59:01 UTC | ||||||||
| Update Date | 2026-08-19 08:59:01 UTC | ||||||||
| Accession Number | CHEM182605 | ||||||||
| Identification | |||||||||
| Common Name | N-(7-fluoro-3-nitro-9h-fluoren-2-yl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(7-fluoro-3-nitro-9h-fluoren-2-yl)acetamide belongs to the fluorenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C15H11FN2O3 and an average molecular weight of 286.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H11FN2O3 | ||||||||
| Average Molecular Mass | 286.260 g/mol | ||||||||
| Monoisotopic Mass | 286.075 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(7-fluoro-3-nitro-9H-fluoren-2-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H11FN2O3/c1-8(19)17-14-6-10-4-9-5-11(16)2-3-12(9)13(10)7-15(14)18(20)21/h2-3,5-7H,4H2,1H3,(H,17,19) | ||||||||
| InChI Key | OUBNNQNTRIFOIY-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 |
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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 | ||||||||