Propanamide, N-(2-fluorophenyl)-2-methyl-

Name: Propanamide, N-(2-fluorophenyl)-2-methyl-
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Formula: C₁₀H₁₂FNO
Molecular weight: 181.2068
IUPAC Standard InChI: InChI=1S/C10H12FNO/c1-7(2)10(13)12-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,12,13)
IUPAC Standard InChIKey: DMVWYUKDPIAKIG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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