SpectraBase Compound ID | 77DzE8sfhxs |
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InChI | InChI=1S/C9H7N3O2/c13-12(14)6-7-5-10-8-3-1-2-4-9(8)11-7/h1-5H,6H2 |
InChIKey | JMQTYIZLZXXALP-UHFFFAOYSA-N |
Mol Weight | 189.17 g/mol |
Molecular Formula | C9H7N3O2 |
Exact Mass | 189.053826 g/mol |
SpectraBase Spectrum ID | J7DgtNxz7dV |
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Name | 2-(NITROMETHYL)QUINOXALINE |
Source of Sample | J. Klicnar, Institute of Chemical Technology, Pardubice, Czechoslovakia |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7N3O2 |
InChI | InChI=1S/C9H7N3O2/c13-12(14)6-7-5-10-8-3-1-2-4-9(8)11-7/h1-5H,6H2 |
InChIKey | JMQTYIZLZXXALP-UHFFFAOYSA-N |
Melting Point | 122-123C |
Molecular Weight | 189.173996 |
Synonyms | QUINOXALINE, 2-/NITROMETHYL/-, |
Technique | KBr WAFER |