SpectraBase Compound ID | 7nntcTvdl5u |
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InChI | InChI=1S/C11H10N2O3/c1-16-10-9(14)7-12-13(11(10)15)8-5-3-2-4-6-8/h2-7,14H,1H3 |
InChIKey | IHRUCOODPMSJSZ-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C11H10N2O3 |
Exact Mass | 218.069142 g/mol |
SpectraBase Spectrum ID | GNEUh1ZFIXu |
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Name | 3(2H)-Pyridazinone, 5-hydroxy-4-methoxy-2-phenyl- |
CAS Registry Number | 3295-82-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10N2O3 |
InChI | InChI=1S/C11H10N2O3/c1-16-10-9(14)7-12-13(11(10)15)8-5-3-2-4-6-8/h2-7,14H,1H3 |
InChIKey | IHRUCOODPMSJSZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Hydroxy-4-methoxy-2-phenyl-2H-pyridazin-3-one |
Technique | KBr-Pellet |