SpectraBase Compound ID | Ld3AM5CK4kw |
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InChI | InChI=1S/C8H5N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5H |
InChIKey | YLKFDRWBZAALPN-UHFFFAOYSA-N |
Mol Weight | 175.15 g/mol |
Molecular Formula | C8H5N3O2 |
Exact Mass | 175.038176 g/mol |
SpectraBase Spectrum ID | GjTr6yC1T2f |
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Name | 6-NITROQUINOXALINE |
Source of Sample | H. Gillespie, Columbia University, College of Physicians & Surgeons, New York, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5N3O2 |
InChI | InChI=1S/C8H5N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5H |
InChIKey | YLKFDRWBZAALPN-UHFFFAOYSA-N |
Melting Point | 177C |
Molecular Weight | 175.147003 |
Synonyms | QUINOXALINE, 6-NITRO-, |
Technique | KBr WAFER |