1-(4-methylthiophenyl)-2-propanone

Name: 1-(4-methylthiophenyl)-2-propanone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₂OS
Molecular weight: 180.267
IUPAC Standard InChI: InChI=1S/C10H12OS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
IUPAC Standard InChIKey: RYFZDEIJXAESAA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4-Methylthioamphetamine -M (deamino oxo-)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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