MF: C7H7BrOS
MW: 219.1g/mol
IUPAC Name: 1-(5-bromo-4-methylthiophen-2-yl)ethanone
Isomeric SMILES: CC1=C(SC(=C1)C(=O)C)Br
InChIKey: KQZYEQHMHCHZKP-UHFFFAOYSA-N
InChI: InChI=1S/C7H7BrOS/c1-4-3-6(5(2)9)10-7(4)8/h3H,1-2H3
1-(5-Bromo-4-methylthiophen-2-YL)ethanone
CAS:859199-06-7
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