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Benzo(k)fluoranthene: Difference between revisions

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Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'ChEBI_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:W
fixed double citation for same source
 
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{{short description|Chemical compound}}
{{DISPLAYTITLE:Benzo(''k'')fluoranthene}}
{{DISPLAYTITLE:Benzo(''k'')fluoranthene}}
{{correct title|reason=bracket|Benzo[''k'']fluoranthene}}
{{correct title|reason=bracket|edit=substitution|Benzo[''k'']fluoranthene}}
{{Chembox
{{Chembox
| Verifiedfields = changed
| verifiedrevid = 440800492
| Watchedfields = changed
| verifiedrevid = 443844756
|Name=Benzo[''k'']fluoranthene
|Name=Benzo[''k'']fluoranthene
|ImageFile=Benzo(k)fluoranthene.png
|ImageFile=Benzo(k)fluoranthene.png
|PIN=Benzo[''k'']fluoranthene
|IUPACName=
|OtherNames=
|OtherNames=
|Section1= {{Chembox Identifiers
|Section1= {{Chembox Identifiers
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C14321
| KEGG = C14321
| InChIKey = HAXBIWFMXWRORI-UHFFFAOYAA
| InChIKey = HAXBIWFMXWRORI-UHFFFAOYAA
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HAXBIWFMXWRORI-UHFFFAOYSA-N
| StdInChIKey = HAXBIWFMXWRORI-UHFFFAOYSA-N
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| CASNo_Ref = {{cascite|changed|??}}
| CAS 207-08-9 (http://www.sigmaaldrich.com/catalog/Lookup.do?N5=CAS+No.&N3=mode+matchpartialmax&N4=207-08-9&D7=0&D10=&N25=0&N1=S_ID&ST=RS&F=PR)
| CASNo = 207-08-9
ChemSpiderID = 8804
| ChemSpiderID = 8804
| 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
| 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
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 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
| StdInChI = 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
| SMILES = c1ccc2cc-3c(cc2c1)-c4cccc5c4c3ccc5
| SMILES = c1ccc2cc-3c(cc2c1)-c4cccc5c4c3ccc5
| MeSHName=
| MeSHName=
| PubChem = 9158
| EC_number = 205-916-6
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = U0P6LY48VF
| RTECS = DF6350000
| UNNumber = 2811, 3082
}}
}}
|Section2= {{Chembox Properties
|Section2= {{Chembox Properties
| Formula=C<sub>20</sub>H<sub>12</sub>
| C=20|H=12
| Appearance=Yellow crystals
| MolarMass =252.3093
| Appearance=yellow crystals
| Density= 1.286 g/cm<sup>3</sup>
| Density= 1.286 g/cm<sup>3</sup>
| MeltingPt = 217 °C
| MeltingPtC = 217
| BoilingPt =
| BoilingPt =
}}
}}
|Section3= {{Chembox Hazards
|Section3= {{Chembox Hazards
| FlashPt=228.6 °C
| FlashPtC = 228.6
}}
}}
}}
}}


'''Benzo[''k'']fluoranthene '''is an [[organic compound]] with the [[chemical formula]] C<sub>20</sub>H<sub>12</sub>. Classified as a [[polycyclic aromatic hydrocarbon]] (PAH), it forms pale yellow needles or crystals, and is poorly soluble in most solvents.<ref>{{Cite web |last=PubChem |title=Benzo[k]fluoranthene |url=https://pubchem.ncbi.nlm.nih.gov/compound/9158 |access-date=2023-01-23 |website=pubchem.ncbi.nlm.nih.gov |language=en}}</ref> Impure samples can appear off white. Closely related isomeric compounds include [[benzo(a)fluoranthene]], [[benzo(b)fluoranthene]], [[benzo(e)fluoranthene]], and [[benzo(j)fluoranthene]].
'''Benzo[k]fluoranthene ''' is a [[polycyclic aromatic hydrocarbon]] with the [[chemical formula]] C<sub>20</sub>H<sub>12</sub>.


==References==

{{reflist}}
{{hydrocarbon-stub}}


{{PAHs}}
{{PAHs}}
[[Category:polycyclic aromatic hydrocarbons]]


[[Category:Polycyclic aromatic hydrocarbons]]
[[ar:بنزو (k) فلورأنثين]]
[[Category:IARC Group 2B carcinogens]]
[[fr:Benzo(k)fluoranthène]]
[[Category:PBT substances]]
[[nl:Benzo(k)fluorantheen]]

{{hydrocarbon-stub}}