SpectraBase Compound ID | FWGPeTSHTFk |
---|---|
InChI | InChI=1S/C9H5N3O2/c10-12-7-8(13)5-3-1-2-4-6(5)11-9(7)14/h1-4H,(H,11,14) |
InChIKey | JFWJNYGRYYTVGM-UHFFFAOYSA-N |
Mol Weight | 187.16 g/mol |
Molecular Formula | C9H5N3O2 |
Exact Mass | 187.038176 g/mol |
SpectraBase Spectrum ID | 5biSvKYJRHs |
---|---|
Name | 3-DIAZO-2,4(1H,3H)-QUINOLINEDIONE |
Source of Sample | Y. R. Rao, Regional Research Laboratory, Bhubaneswar, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H5N3O2 |
InChI | InChI=1S/C9H5N3O2/c10-12-7-8(13)5-3-1-2-4-6(5)11-9(7)14/h1-4H,(H,11,14) |
InChIKey | JFWJNYGRYYTVGM-UHFFFAOYSA-N |
Melting Point | 232-234C (dec.) |
Molecular Weight | 187.158005 |
Synonyms | QUINOLINEDIONE, 2,4/1H,3H/-, 3-DIAZO-, |
Technique | KBr WAFER |