Names | |
---|---|
Preferred IUPAC name
2-Nitro-9H-fluorene[1] | |
Identifiers | |
3D model (JSmol) |
|
1877983 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.009.217 |
EC Number |
|
KEGG | |
MeSH | 2-Nitrofluorene |
PubChem CID |
|
RTECS number |
|
UNII | |
UN number | 3077 |
CompTox Dashboard (EPA) |
|
| |
| |
Properties | |
C13H9NO2 | |
Molar mass | 211.220 g·mol−1 |
Melting point | 156 to 158 °C (313 to 316 °F; 429 to 431 K) |
log P | 3.982 |
Hazards | |
GHS labelling: | |
Warning | |
H351 | |
P281 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
2-Nitrofluorene is a by-product of combustion and is a nitrated polycyclic aromatic hydrocarbon (fluorene). 2-Nitrofluorene is listed as an IARC Group 2B carcinogen,[2] indicating it is possibly carcinogenic to humans.[3]
References
- ↑ "2-nitrofluorene - PubChem Public Chemical Database". The PubChem Project. USA: National Center for Biotechnology Information. Descriptors Computed from Structure.
- ↑ Agents Classified by the IARC Monographs
- ↑ "2-nitrofluorene: Carcinogenic Potency Database". Berkley. Retrieved 7 June 2020.
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.