SpectraBase Compound ID | ERjIpiAFhdx |
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InChI | InChI=1S/C10H13NO4/c12-5-3-11(4-6-13)9-7-8(14)1-2-10(9)15/h1-2,7,12-13H,3-6H2 |
InChIKey | GOZMLRNNKDCONO-UHFFFAOYSA-N |
Mol Weight | 211.22 g/mol |
Molecular Formula | C10H13NO4 |
Exact Mass | 211.084458 g/mol |
SpectraBase Spectrum ID | FWyzfs5G9MT |
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Name | [BIS(2-HYDROXYETHYL)AMINO]-p-BENZOQUINONE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO4 |
InChI | InChI=1S/C10H13NO4/c12-5-3-11(4-6-13)9-7-8(14)1-2-10(9)15/h1-2,7,12-13H,3-6H2 |
InChIKey | GOZMLRNNKDCONO-UHFFFAOYSA-N |
Melting Point | 172C (dec.) |
Molecular Weight | 211.216995 |
Synonyms | P-BENZOQUINONE, /BIS/2-HYDROXYETHYL/- AMINO/-, |
Technique | KBr WAFER |