Acetophenone

Acetophenone
Names
	Preferred IUPAC name 1-Phenylethan-1-one
	Other names Acetophenone; Phenylethanone; Methyl phenyl ketone
Identifiers
CAS Number	98-86-2 ;
3D model (JSmol)	Interactive image; Interactive image;
Abbreviations	ACP
ChEBI	CHEBI:27632 ;
ChEMBL	ChEMBL274467 ;
ChemSpider	7132 ;
DrugBank	DB04619 ;
ECHA InfoCard	100.002.462
EC Number	202-708-7;
KEGG	C07113 ;
PubChem CID	7410;
RTECS number	AM5250000;
UNII	RK493WHV10 ;
UN number	1993
CompTox Dashboard (EPA)	DTXSID6021828 ;
	InChI InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N ; InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 Key: KWOLFJPFCHCOCG-UHFFFAOYAT;
	SMILES O=C(c1ccccc1)C; CC(=O)c1ccccc1;
Properties
Chemical formula	C8H8O
Molar mass	120.151 g·mol−1
Density	1.028 g/cm3
Melting point	19–20 °C (66–68 °F; 292–293 K)
Boiling point	202 °C (396 °F; 475 K)
Solubility in water	5.5 g/L at 25 °C; 12.2 g/L at 80 °C
Magnetic susceptibility (χ)	-72.05·10−6 cm3/mol
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H302, H319
Precautionary statements	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
NFPA 704 (fire diamond)	1 2 0
Flash point	77 °C (171 °F; 350 K)
Safety data sheet (SDS)	MSDS
	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

Acetophenone is the organic compound with the formula C₆H₅C(O)CH₃. It is the simplest aromatic ketone. This colorless, viscous liquid is a precursor to useful resins and fragrances.

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