SpectraBase Compound ID | 4ZnrUg72QRQ |
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InChI | InChI=1S/C9H5N3O5/c13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9/h1-4,13H |
InChIKey | YPEUTQKEMPFPKO-UHFFFAOYSA-N |
Mol Weight | 235.15 g/mol |
Molecular Formula | C9H5N3O5 |
Exact Mass | 235.02292 g/mol |
SpectraBase Spectrum ID | 455WDLO7ieU |
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Name | 8-Hydroxy-5,7-dinitroquinoline |
CAS Registry Number | 1084-32-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H5N3O5 |
InChI | InChI=1S/C9H5N3O5/c13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9/h1-4,13H |
InChIKey | YPEUTQKEMPFPKO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5,7-dinitro-8-hydroxyquinoline 8-Quinolinol, 5,7-dinitro- |
Technique | KBr-Pellet |