SpectraBase Spectrum ID |
7fsV1dUIAcv |
Name |
2-METHYL-6-NITRO-4(1H)-QUINOLONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8N2O3 |
InChI |
InChI=1S/C10H8N2O3/c1-6-4-10(13)8-5-7(12(14)15)2-3-9(8)11-6/h2-5H,1H3,(H,11,13) |
InChIKey |
WTJKUGPNJDSKBL-UHFFFAOYSA-N |
Melting Point |
>400C |
Molecular Weight |
204.19 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
QUINOLONE, 4/1H/-, 2-METHYL- 6-NITRO-, |