Benzofuran-2,3-dione, 2-[O-(2-hydroxyethyl)oxime], 3-(O-methyloxime), TMS, isomer 2

• Formula: C₁₄H₂₀N₂O₄Si
• Molecular weight: 308.4051
• IUPAC Standard InChI: InChI=1S/C14H20N2O4Si/c1-17-15-13-11-7-5-6-8-12(11)20-14(13)16-18-9-10-19-21(2,3)4/h5-8H,9-10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: TWWCBZQFGYXHHK-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzofuran-2,3-dione, 2-[O-(2-hydroxyethyl)oxime], 3-(O-methyloxime), TMS, isomer 1
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• Information on this page:
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gayer, Gallenkamp, et al., 2002
Gayer, H.; Gallenkamp, B.; Garder, P.; Heinemann, U.; Kruger, B.-U.; LAntzsch, R.; Seitz, T.; Stelzer, U., Process for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl)dioxazines, 2002, 38, retrieved from http://www.patentstorm.us/patents/6730799/description/html. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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