Misplaced Pages

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:47, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 466404541 of page Acenaphthylene 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.

This page contains a copy of the infobox ({{chembox}}) taken from revid 466404541 of page Acenaphthylene with values updated to verified values.

Acenaphthylene

Names
IUPAC name acenaphthylene
Other names Cycopenta(de)naphthalene, Acenaphthalene
Identifiers
CAS Number	208-96-8
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:33081
ChemSpider	8807
PubChem CID	9161
UNII	1Z25C36811
InChI InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8HKey: HXGDTGSAIMULJN-UHFFFAOYSA-N InChI=1/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8HKey: HXGDTGSAIMULJN-UHFFFAOYAQ
SMILES c3cc1cccc2\C=C/c(c12)c3 c1cc2cccc3c2c(c1)C=C3
Properties
Chemical formula	C12H8
Molar mass	152.196 g·mol
Appearance	Yellow crystalline powder
Density	0.8987 g cm
Melting point	91.8 °C (197.2 °F; 364.9 K)
Boiling point	280 °C (536 °F; 553 K)
Solubility in water	Insoluble
Solubility in ethanol	very soluble
Solubility in diethyl ether	very soluble
Solubility in benzene	very soluble
Solubility in chloroform	soluble
Hazards
Flash point	?°C
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

• PairSizeSet