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Revision as of 16:39, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457305363 of page 1-Fluoro-2,4-dinitrobenzene for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 457305363 of page 1-Fluoro-2,4-dinitrobenzene with values updated to verified values. |
Names | |
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IUPAC name 1-fluoro-2,4-dinitrobenzene | |
Other names Dinitrofluorobenzene | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Abbreviations | DNFB |
ChEBI | |
ChEMBL | |
ChemSpider | |
PubChem CID | |
UNII | |
InChI
| |
SMILES
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Properties | |
Chemical formula | C6H3FN2O4 |
Molar mass | 186.098 g·mol |
Appearance | yellow crystals |
Density | 1.4718 g·cm (54 °C) |
Melting point | 25.8 °C |
Boiling point | 296 °C |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Chemical compound
- Cite error: The named reference
Oxford MSDS
was invoked but never defined (see the help page). - ^ CRC Handbook of Chemistry and Physics, 90. edition, CRC Press, Boca Raton, Florida, 2009, ISBN 978-1-4200-9084-0, Section 3, Physical Constants of Organic Compounds, p. 3-260.