4-(Nonadecafluorononyl)benzoyl azide (CHEM118625)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 06:03:03 UTC | ||||||||
| Update Date | 2026-08-28 22:07:25 UTC | ||||||||
| Accession Number | CHEM118625 | ||||||||
| Identification | |||||||||
| Common Name | 4-(Nonadecafluorononyl)benzoyl azide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(Nonadecafluorononyl)benzoyl azide (C16H4F19N3O) is a chemical compound. 4-(Nonadecafluorononyl)benzoyl azide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. With an average molecular weight of 615.20 g/mol, 4-(Nonadecafluorononyl)benzoyl azide is a heavy molecule. The compound is found in or released from 13 recorded sources across multiple sectors. These include electrical and electronic equipment, specifically cell phones, capacitors, wires and cables, batteries, and printed circuit boards. It is also associated with textiles, leather and furnishings, including carpets, rugs, and synthetic textiles. Other sources include food packaging from the food, food processing and cookware sector, medical devices from the healthcare, pharmaceuticals and veterinary products sector, and lubricants utilized in both energy, oil and gas as well as industrial manufacturing and chemical processing. One additional sector is also recorded. Exposure to 4-(Nonadecafluorononyl)benzoyl azide may occur through oral, inhalation, and touch routes. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H4F19N3O | ||||||||
| Average Molecular Mass | 615.198 g/mol | ||||||||
| Monoisotopic Mass | 615.005 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-(Nonadecafluorononyl)benzoyl azide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1=CC=C(C=C1)C(=O)N=[N+]=[N-] | ||||||||
| InChI Identifier | InChI=1S/C16H4F19N3O/c17-8(18,6-3-1-5(2-4-6)7(39)37-38-36)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)15(31,32)16(33,34)35/h1-4H | ||||||||
| InChI Key | UPIFAZUWDVJBEO-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
