 | |
| Names | |
|---|---|
| Preferred IUPAC name
Cyclopenta-2,4-dien-1-yl[1] | |
| Other names
Cyclopentadienyl[1] | |
| Identifiers | |
3D model (JSmol) |
|
| 2070324 | |
| ChEBI | |
| ChemSpider | |
| 323080 | |
PubChem CID |
|
CompTox Dashboard (EPA) |
|
| |
| |
| Properties | |
| C5H5 | |
| Molar mass | 65.095 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
In chemistry, cyclopentadienyl is a radical with the formula C5H5.
The cyclopentadienyl anion (formally related to the cyclopentadienyl radical by one-electron reduction) is aromatic, and forms salts and coordination compounds.
See also
- Cyclopentadienyl anion, [C5H5]−
- Cyclopentadienyl cation, [C5H5]+
- Cyclopentadiene, C5H6
- Methyl radical, [CH3]•
References
- 1 2 Henri A. Favre; Warren H. Powell (2014). Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013. Cambridge, England: The Royal Society of Chemistry. p. 1052. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.