This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:05, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 442225392 of page 2,5-Dihydrofuran for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 17:05, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 442225392 of page 2,5-Dihydrofuran for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 442225392 of page 2,5-Dihydrofuran with values updated to verified values. |
Names | |
---|---|
IUPAC name 2,5-Dihydrofuran | |
Identifiers | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
PubChem CID | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C4H6O |
Molar mass | 70.091 g·mol |
Density | 0.9461 g cm |
Melting point | −86 °C (−123 °F; 187 K) |
Boiling point | 67.4 °C (153.3 °F; 340.5 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound
- ^ Paul; et al. (1950). Bulletin de la Societe Chimique de France: 668-.
{{cite journal}}
:|access-date=
requires|url=
(help); Explicit use of et al. in:|last=
(help); Missing or empty|title=
(help)