Chemistry:2-Acetylthiophene

2-Acetylthiophene

Names
Other names 2-acetothienone, methyl thienyl ketone
Identifiers
CAS Number	88-15-3 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:179841
ChEMBL	ChEMBL401911
ChemSpider	6654
EC Number	201-804-6
PubChem CID	6920
UNII	5ASO208T20
InChI InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3 Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=CS1
Properties
Chemical formula	C6H6OS
Molar mass	126.17 g·mol−1
Appearance	yellow liquid
Melting point	9 °C (48 °F; 282 K)
Boiling point	214 °C (417 °F; 487 K)
Hazards
GHS pictograms
GHS Signal word	Warning
GHS hazard statements	H302, H312, H332
GHS precautionary statements	P261, P264, P270, P271, P280, P301+312, P302+352, P304+312, P304+340, P312, P322, P330, P361, P363, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

2-Acetylthiophene is an organosulfur compound with the formula CH₃C(O)C₄H₃S. A yellow liquid, it is the more useful of the two isomers of acetylthiophene. It is of commercial interest as a precursor to both thiophene-2-carboxylic acid and thiophene-2-acetic acid. It is prepared by the reaction of thiophene with acetyl chloride in the presence of stannic chloride.