SpectraBase Compound ID | H0sloSntbT |
---|---|
InChI | InChI=1S/C12H10N2O4/c15-8-3-1-7(2-4-8)13-14-9-5-6-10(16)12(18)11(9)17/h1-6,15-18H/b14-13+ |
InChIKey | XWXBFKFHPUQMTI-BUHFOSPRSA-N |
Mol Weight | 246.22 g/mol |
Molecular Formula | C12H10N2O4 |
Exact Mass | 246.064057 g/mol |
SpectraBase Spectrum ID | AaxrmSJD7Xz |
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Name | 1,2,3-Benzenetriol, 4-[(4-hydroxyphenyl)azo]- |
CAS Registry Number | 6370-38-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10N2O4 |
InChI | InChI=1S/C12H10N2O4/c15-8-3-1-7(2-4-8)13-14-9-5-6-10(16)12(18)11(9)17/h1-6,15-18H/b14-13+ |
InChIKey | XWXBFKFHPUQMTI-BUHFOSPRSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |