Revision as of 10:05, 9 August 2011 editCheMoBot (talk | contribs)Bots141,565 edits 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← Previous edit |
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{{short description|Chemical compound}} |
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{{DISPLAYTITLE:Benzo(''k'')fluoranthene}} |
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{{DISPLAYTITLE:Benzo(''k'')fluoranthene}} |
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{{correct title|reason=bracket|Benzofluoranthene}} |
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{{correct title|reason=bracket|edit=substitution|Benzofluoranthene}} |
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{{Chembox |
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{{Chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 440800492 |
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| Watchedfields = changed |
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| verifiedrevid = 443844756 |
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|Name=Benzofluoranthene |
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|Name=Benzofluoranthene |
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|ImageFile=Benzo(k)fluoranthene.png |
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|ImageFile=Benzo(k)fluoranthene.png |
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|PIN=Benzofluoranthene |
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|IUPACName= |
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|OtherNames= |
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|OtherNames= |
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|Section1= {{Chembox Identifiers |
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|Section1= {{Chembox Identifiers |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = C14321 |
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| KEGG = C14321 |
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| InChIKey = HAXBIWFMXWRORI-UHFFFAOYAA |
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| InChIKey = HAXBIWFMXWRORI-UHFFFAOYAA |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = HAXBIWFMXWRORI-UHFFFAOYSA-N |
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| StdInChIKey = HAXBIWFMXWRORI-UHFFFAOYSA-N |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| CASNo_Ref = {{cascite|changed|??}} |
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| 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) |
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| CASNo = 207-08-9 |
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ChemSpiderID = 8804 |
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| ChemSpiderID = 8804 |
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| 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 |
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| 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 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| 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 |
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| 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 |
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| SMILES = c1ccc2cc-3c(cc2c1)-c4cccc5c4c3ccc5 |
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| SMILES = c1ccc2cc-3c(cc2c1)-c4cccc5c4c3ccc5 |
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| MeSHName= |
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| MeSHName= |
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| PubChem = 9158 |
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| EC_number = 205-916-6 |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| UNII = U0P6LY48VF |
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| RTECS = DF6350000 |
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| UNNumber = 2811, 3082 |
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}} |
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}} |
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|Section2= {{Chembox Properties |
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|Section2= {{Chembox Properties |
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| Formula=C<sub>20</sub>H<sub>12</sub> |
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| C=20|H=12 |
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| Appearance=Yellow crystals |
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| MolarMass =252.3093 |
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| Appearance=yellow crystals |
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| Density= 1.286 g/cm<sup>3</sup> |
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| Density= 1.286 g/cm<sup>3</sup> |
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| MeltingPt = 217 °C |
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| MeltingPtC = 217 |
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| BoilingPt = |
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| BoilingPt = |
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}} |
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|Section3= {{Chembox Hazards |
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|Section3= {{Chembox Hazards |
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| FlashPt=228.6 °C |
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| FlashPtC = 228.6 |
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}} |
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}} |
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}} |
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}} |
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'''Benzofluoranthene '''is an ] with the ] C<sub>20</sub>H<sub>12</sub>. Classified as a ] (PAH), it forms pale yellow needles or crystals, and is poorly soluble in most solvents.<ref>{{Cite web |last=PubChem |title=Benzofluoranthene |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 ], ], ], and ]. |
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'''Benzofluoranthene ''' is a ] with the ] C<sub>20</sub>H<sub>12</sub>. |
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==References== |
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{{reflist}} |
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{{hydrocarbon-stub}} |
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{{PAHs}} |
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{{PAHs}} |
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] |
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] |
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{{hydrocarbon-stub}} |