4H-3,1-Benzoxazine-4-one, 2-pentafluoroethyl-

Name: 4H-3,1-Benzoxazine-4-one, 2-pentafluoroethyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₄F₅NO₂
Molecular weight: 265.1363
IUPAC Standard InChI: InChI=1S/C10H4F5NO2/c11-9(12,10(13,14)15)8-16-6-4-2-1-3-5(6)7(17)18-8/h1-4H
IUPAC Standard InChIKey: WXMMQUGZWDEFLD-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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