Benzo(''k'')fluoranthene

Benzo[k]fluoranthene
Identifiers
CAS Number	207-08-9 ;
3D model (JSmol)	Interactive image;
ChemSpider	8804 ;
ECHA InfoCard	100.005.379
EC Number	205-916-6
KEGG	C14321 ;
PubChem CID	9158;
RTECS number	DF6350000
UNII	U0P6LY48VF ;
UN number	2811, 3082
	InChI InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H Key: HAXBIWFMXWRORI-UHFFFAOYSA-N ; InChI=1/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H Key: HAXBIWFMXWRORI-UHFFFAOYAA;
	SMILES c1ccc2cc-3c(cc2c1)-c4cccc5c4c3ccc5;
Properties
Chemical formula	C20H12
Molar mass	252.32 g·mol−1
Appearance	Yellow crystals
Density	1.286 g/cm3
Melting point	217 °C (423 °F; 490 K)
Hazards
Flash point	228.6 °C (443.5 °F; 501.8 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Benzo[k]fluoranthene is an organic compound with the chemical formula C₂₀H₁₂. Classified as a polycyclic aromatic hydrocarbon (PAH), it is a colourless solid that is poorly soluble in most solvents. Impure samples can appear off white. Closely related isomeric compounds include benzo(a)fluoranthene, benzo(b)fluoranthene, benzo(e)fluoranthene, and benzo(j)fluoranthene.

References

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Polycyclic aromatic hydrocarbons
2 rings	Butalene Azulene Naphthalene
3 rings	Acenaphthene Acenaphthylene Anthracene Fluorene Phenalene Phenanthrene
4 rings	Benz[a]anthracene Benzo[a]fluorene Benzo[c]fluorene Benzo[c]phenanthrene Chrysene Fluoranthene Pyrene Tetracene Triphenylene Tricyclobutabenzene
5 rings	Benz[e]acephenanthrylene Benzopyrene Benzo[a]pyrene Benzo[e]pyrene Benzo[a]fluoranthene Benzo[b]fluoranthene Benzo[j]fluoranthene Benzo[k]fluoranthene trans-Bicalicene Dibenz[a,h]anthracene Dibenz[a,j]anthracene Olympicene Pentacene Perylene Picene Tetraphenylene
6+ rings	Anthanthrene Benzo[ghi]perylene Circulene Corannulene Coronene Dicoronylene Diindenoperylene Heptacene Hexacene Kekulene Ovalene Zethrene
General classes	Acene Helicene Phenacene

Identifiers

CAS Number	207-08-9^N
3D model (JSmol)	Interactive image
ChemSpider	8804^N
ECHA InfoCard	100.005.379
EC Number	205-916-6
KEGG	C14321^Y
PubChem CID	9158
RTECS number	DF6350000
UNII	U0P6LY48VF^N
UN number	2811, 3082
InChI InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H^Y Key: HAXBIWFMXWRORI-UHFFFAOYSA-N^Y InChI=1/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H Key: HAXBIWFMXWRORI-UHFFFAOYAA
SMILES c1ccc2cc-3c(cc2c1)-c4cccc5c4c3ccc5
Properties
Chemical formula	C₂₀H₁₂
Molar mass	252.32 g·mol⁻¹
Appearance	Yellow crystals
Density	1.286 g/cm³
Melting point	217 °C (423 °F; 490 K)
Hazards
Flash point	228.6 °C (443.5 °F; 501.8 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references