Editing Acetophenone (section)

{{chembox
|Watchedfields = changed
|verifiedrevid = 477239601
|Name = Acetophenone
|ImageFile1 = File:Acetophenone-2D-skeletal.svg
|ImageName1 = Skeletal formula of the acetophenone molecule
|ImageSize1 = 150px
|ImageFileL2 = Acetophenone-from-xtal-Mercury-3D-bs.png
|ImageNameL2 = Ball-and-stick model of the acetophenone molecule
|ImageSizeL2 = 150px
|ImageFileR2 = Acetophenone-from-xtal-Mercury-3D-sf.png
|ImageNameR2 = Space-filling model of the acetophenone molecule
|ImageSizeR2 = 150px
|ImageFile3 = Ацетофенон.jpg
|ImageName3 = sample of acetophenone
|PIN = 1-Phenylethanone<ref name=iupac2013>{{cite book | title =  Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book) | publisher = [[Royal Society of Chemistry|The Royal Society of Chemistry]] | date = 2014 | location = Cambridge | page = 723 | doi = 10.1039/9781849733069-00648 | isbn = 978-0-85404-182-4 | quote=The names acetophenone and benzophenone are retained only for general nomenclature, but no substitution is allowed.}}</ref>
|OtherNames = Acetophenone<br />Phenylethanone<br />Methyl phenyl ketone
|Section1={{Chembox Identifiers
|Abbreviations = ACP
|UNII_Ref = {{fdacite|correct|FDA}}
|UNII = RK493WHV10
|KEGG_Ref = {{keggcite|correct|kegg}}
|KEGG = C07113
|EC_number = 202-708-7
|RTECS = AM5250000
|UNNumber = 1993
|InChIKey = KWOLFJPFCHCOCG-UHFFFAOYAT
|PubChem = 7410
|SMILES1 = CC(=O)c1ccccc1
|ChEMBL_Ref = {{ebicite|correct|EBI}}
|ChEMBL = 274467
|StdInChI_Ref = {{stdinchicite|correct|chemspider}}
|StdInChI = 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
|StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
|StdInChIKey = KWOLFJPFCHCOCG-UHFFFAOYSA-N
|CASNo_Ref = {{cascite|correct|CAS}}
|CASNo = 98-86-2
|ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
|ChemSpiderID = 7132
|ChEBI_Ref = {{ebicite|correct|EBI}}
|ChEBI = 27632
|DrugBank_Ref = {{drugbankcite|correct|drugbank}}
|DrugBank = DB04619
|SMILES = O=C(c1ccccc1)C
|InChI = 1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
}}
|Section2={{Chembox Properties
|C=8 | H=8 | O=1
|Density = 1.028 g/cm<sup>3</sup>
|MeltingPtC = 19–20
|BoilingPtC = 202
|Solubility = 5.5 g/L at 25&nbsp;°C<br/>12.2 g/L at 80&nbsp;°C
|MagSus = −72.05·10<sup>−6</sup> cm<sup>3</sup>/mol
}}
|Section3={{Chembox Hazards
|ExternalSDS = [https://fscimage.fishersci.com/msds/00002.htm MSDS]
|FlashPtC = 77
|NFPA-H = 1
|NFPA-F = 2 
|NFPA-R = 0
|GHSPictograms = {{GHS07}}
|GHSSignalWord = Warning
|HPhrases = {{H-phrases|302|319}}
|PPhrases = {{P-phrases|264|270|280|301+312|305+351+338|330|337+313|501}}
}}
}}

'''Acetophenone''' is the [[organic compound]] with the [[chemical formula|formula]] C<sub>6</sub>H<sub>5</sub>C(O)CH<sub>3</sub>. It is the simplest aromatic [[ketone]]. This colorless, viscous liquid is a precursor to useful [[resin]]s and fragrances.<ref name=Ullmann>{{Ullmann|first1=Hardo|last1=Siegel|first2=Manfred|last2=Eggersdorfer|title=Ketones|doi=10.1002/14356007.a15_077}}</ref>