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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:54, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 470692565 of page Ethyl_pentanoate 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.

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This page contains a copy of the infobox ({{chembox}}) taken from revid 470692565 of page Ethyl_pentanoate with values updated to verified values.

Ethyl pentanoate
Names

IUPAC name Ethyl pentanoate
Other names Ethyl valerate
Identifiers
CAS Number	539-82-2
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL47483
ChemSpider	10420
InChI InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3Key: ICMAFTSLXCXHRK-UHFFFAOYSA-N InChI=1/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3Key: ICMAFTSLXCXHRK-UHFFFAOYAC
SMILES O=C(OCC)CCCC
Properties
Chemical formula	C₇H₁₄O₂
Molar mass	130.18 g/mol
Density	0.877 g/cm at 20 °C
Melting point	−91 °C (−132 °F; 182 K)
Boiling point	145–146 °C
Hazards
NFPA 704 (fire diamond)	1 3
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound