Acetophenone, 2'-amino, PFBO # 1

Name: Acetophenone, 2'-amino, PFBO # 1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₁₁F₅N₂O
Molecular weight: 330.2527
IUPAC Standard InChI: InChI=1S/C15H11F5N2O/c1-7(8-4-2-3-5-10(8)21)22-23-6-9-11(16)13(18)15(20)14(19)12(9)17/h2-5H,6,21H2,1H3
IUPAC Standard InChIKey: IMEZFULKLNMRHL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- Acetophenone, 2'-amino, PFBO # 2
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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