Benzo(k)fluoranthene: Difference between revisions
Appearance
Content deleted Content added
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 |
JumbledPasta (talk | contribs) fixed double citation for same source |
||
(23 intermediate revisions by 18 users not shown) | |||
Line 1: | Line 1: | ||
{{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 |
|||
⚫ | |||
| Watchedfields = changed |
|||
⚫ | |||
|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 = 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| |
| 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 |
|||
| |
| 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= |
||
| 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 |
||
| |
| C=20|H=12 |
||
⚫ | |||
| MolarMass =252.3093 |
|||
⚫ | |||
| Density= 1.286 g/cm<sup>3</sup> |
| Density= 1.286 g/cm<sup>3</sup> |
||
| |
| MeltingPtC = 217 |
||
| BoilingPt = |
| BoilingPt = |
||
}} |
}} |
||
|Section3= {{Chembox Hazards |
|Section3= {{Chembox Hazards |
||
| |
| 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}} |
|||
⚫ | |||
{{PAHs}} |
{{PAHs}} |
||
⚫ | |||
⚫ | |||
[[ar:بنزو (k) فلورأنثين]] |
|||
[[Category:IARC Group 2B carcinogens]] |
|||
[[fr:Benzo(k)fluoranthène]] |
|||
[[Category:PBT substances]] |
|||
[[nl:Benzo(k)fluorantheen]] |
|||
⚫ |