This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:38, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 460199104 of page Propyl_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 14:38, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 460199104 of page Propyl_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 460199104 of page Propyl_acetate with values updated to verified values. |
Propyl acetate | |
Names | |
---|---|
IUPAC name Propyl ethanoate | |
Other names
Propyl acetate n-Propyl ethanoate n-Propyl acetate Propylacetate Acetic acid, propyl ester n-Propyl ester of acetic acid | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
DrugBank | |
PubChem CID | |
UNII | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C5H10O2 |
Molar mass | 102.131 g/mol |
Appearance | Clear, colourless liquid |
Density | 0.888 g/cm, liquid |
Melting point | −95 °C (178 K) |
Boiling point | 102 °C (374.8 K) |
Hazards | |
NFPA 704 (fire diamond) | 2 3 |
Flash point | 13-14 °C |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |