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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:48, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 465662577 of page Trans-2-Methyl-2-butenal for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:48, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465662577 of page Trans-2-Methyl-2-butenal for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 465662577 of page Trans-2-Methyl-2-butenal with values updated to verified values.

*trans*-2-Methyl-2-butenal
Names

IUPAC name trans-2-methyl-2-butenal
Other names trans-2,3-dimethylacrolein, tiglic aldehyde, tiglinaldehyde, tiglaldehyde
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL53493
ChemSpider	4479558
PubChem CID	5321950
UNII	27ZVE2K81C
InChI InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+Key: ACWQBUSCFPJUPN-HWKANZROSA-N InChI=1/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+Key: ACWQBUSCFPJUPN-HWKANZROBA
SMILES O=C/C(=C/C)C
Properties
Chemical formula	C₅H₈O
Molar mass	84.12
Appearance	colorless liquid
Density	0.871
Melting point	−78 °C (−108 °F; 195 K)
Boiling point	116–119 °C (752 mm Hg)
Hazards
Flash point	65 °F
Related compounds
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