2-Amino-4-nitrophenol, 2TBDMS derivative

Name: 2-Amino-4-nitrophenol, 2TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₈H₃₄N₂O₃Si₂
Molecular weight: 382.6452
IUPAC Standard InChI: InChI=1S/C18H34N2O3Si2/c1-17(2,3)24(7,8)19-15-13-14(20(21)22)11-12-16(15)23-25(9,10)18(4,5)6/h11-13,19H,1-10H3
IUPAC Standard InChIKey: IXFXOZIIEMPLEL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Amino-4-nitrophenol, N,O-bis(tert-butyldimethylsilyl)-
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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