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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:35, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 455678407 of page Fluoranthene for the Chem/Drugbox validation project (updated: 'KEGG').). 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 455678407 of page Fluoranthene with values updated to verified values.

Fluoranthene

Names
IUPAC name Fluoranthene
Other names Benzo(j, k)fluorene
Identifiers
CAS Number	206-44-0
3D model (JSmol)	Interactive image
ChEBI	CHEBI:33083
ChEMBL	ChEMBL355014
ChemSpider	8800
UNII	360UOL779Z
InChI InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10HKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N InChI=1/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10HKey: GVEPBJHOBDJJJI-UHFFFAOYAL
SMILES c1ccc-2c(c1)-c3cccc4c3c2ccc4
Properties
Chemical formula	C16H10
Molar mass	202.26 g/mol
Appearance	Yellow to green needles
Density	1.252 g/cm³ (0 °C), solid
Melting point	110.8 °C (384.0 K)
Boiling point	375 °C (648 K)
Solubility in water	265 μg/l (25 °C)
Viscosity	0.652 cP at 20 °C
Structure
Molecular shape	Planar
Dipole moment	0.34 D
Hazards
Flash point	210 °C (483 K)
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

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