SpectraBase Compound ID | 7Zxjrz7dUnz |
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InChI | InChI=1S/C11H8N2O4/c14-13(15)9-4-7-5-16-6-17-11(7)10-8(9)2-1-3-12-10/h1-4H,5-6H2 |
InChIKey | DEEDSCKYVLKPGR-UHFFFAOYSA-N |
Mol Weight | 232.19 g/mol |
Molecular Formula | C11H8N2O4 |
Exact Mass | 232.048407 g/mol |
SpectraBase Spectrum ID | 9Fjq5DBHeZO |
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Name | 6-NITRO-4H-m-DIOXINO[5,4-h]QUINOLINE |
Source of Sample | H. Fiedler, University of Rostock, Rostock, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2O4 |
InChI | InChI=1S/C11H8N2O4/c14-13(15)9-4-7-5-16-6-17-11(7)10-8(9)2-1-3-12-10/h1-4H,5-6H2 |
InChIKey | DEEDSCKYVLKPGR-UHFFFAOYSA-N |
Melting Point | 224C |
Molecular Weight | 232.195007 |
Synonyms | DIOXINO/5,4-H/QUINOLINE, 6-NITRO- 4H-M-, |
Technique | KBr WAFER |