SpectraBase Compound ID | AGxbeFn6vYt |
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InChI | InChI=1S/C12H8N2O2/c1-14-10-9(6-13-14)11(15)7-4-2-3-5-8(7)12(10)16/h2-6H,1H3 |
InChIKey | CXPXQVYKLNHBNI-UHFFFAOYSA-N |
Mol Weight | 212.21 g/mol |
Molecular Formula | C12H8N2O2 |
Exact Mass | 212.058578 g/mol |
SpectraBase Spectrum ID | HJCygZOxJyK |
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Name | 1-Methyl-1H-benz[f]indazole-4,9-dione |
CAS Registry Number | 5519-38-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H8N2O2 |
InChI | InChI=1S/C12H8N2O2/c1-14-10-9(6-13-14)11(15)7-4-2-3-5-8(7)12(10)16/h2-6H,1H3 |
InChIKey | CXPXQVYKLNHBNI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1H-Benz[f]indazole-4,9-dione, 1-methyl- |
Technique | KBr-Pellet |