2,4-Diaminophenol, N,N',O-triacetyl-

Name: 2,4-Diaminophenol, N,N',O-triacetyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₄N₂O₄
Molecular weight: 250.2506
IUPAC Standard InChI: InChI=1S/C12H14N2O4/c1-7(15)13-10-4-5-12(18-9(3)17)11(6-10)14-8(2)16/h4-6H,1-3H3,(H,13,15)(H,14,16)
IUPAC Standard InChIKey: CFSQVTPCXOCSIL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,4-Diacetamidophenyl acetate
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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