Benzamide, 2,3,4-trifluoro-N-butyl-N-methyl-

Name: Benzamide, 2,3,4-trifluoro-N-butyl-N-methyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₄F₃NO
Molecular weight: 245.2409
IUPAC Standard InChI: InChI=1S/C12H14F3NO/c1-3-4-7-16(2)12(17)8-5-6-9(13)11(15)10(8)14/h5-6H,3-4,7H2,1-2H3
IUPAC Standard InChIKey: YSLZNDNPJPBTBX-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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