This is an old revision of this page, as edited by Beetstra (talk | contribs) at 04:46, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 463262455 of page Allyl_acetate for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 04:46, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 463262455 of page Allyl_acetate 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 463262455 of page Allyl_acetate with values updated to verified values. |
| |
| Names | |
|---|---|
| IUPAC name 2-Propenyl acetate | |
| Identifiers | |
| CAS Number | |
| 3D model (JSmol) | |
| ChemSpider | |
SMILES
| |
| Properties | |
| Chemical formula | C5H8O2 |
| Molar mass | 100.117 g·mol |
| Appearance | Colorless liquid |
| Density | 0.928 g/cm |
| Boiling point | 103 °C (217 °F; 376 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