SpectraBase Compound ID | 44GtLIxuHd1 |
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InChI | InChI=1S/C10H9NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-7H,1H3 |
InChIKey | HHZGHKIHHIKUHK-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | 1K0nuix7SPU |
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Name | 8-METHOXYISOQUINOLINE |
Source of Sample | A. BROSSI, HOFFMANN-LA ROCHE INC., NUTLEY, NEW JERSEY |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-7H,1H3 |
InChIKey | HHZGHKIHHIKUHK-UHFFFAOYSA-N |
Literature Reference | JHTC 8, 665(1971) |
Melting Point | 170-170.5C |
Molecular Weight | 159.188004 |
Synonyms | ISOQUINOLINE, 8-METHOXY-, |
Technique | KBr WAFER |