SpectraBase Compound ID | EZNW2oIGjUX |
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InChI | InChI=1S/C10H5ClN4/c11-8-5-14-7-2-1-6-9(10(7)15-8)13-4-3-12-6/h1-5H |
InChIKey | ABKYMMOOUOFZGA-UHFFFAOYSA-N |
Mol Weight | 216.63 g/mol |
Molecular Formula | C10H5ClN4 |
Exact Mass | 216.020274 g/mol |
SpectraBase Spectrum ID | DafG9rQ9rhJ |
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Name | 2-chloropyrazino[2,3-f ]quinoxaline |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H5ClN4 |
InChI | InChI=1S/C10H5ClN4/c11-8-5-14-7-2-1-6-9(10(7)15-8)13-4-3-12-6/h1-5H |
InChIKey | ABKYMMOOUOFZGA-UHFFFAOYSA-N |
Sadtler IR Number | 62605 |
Sadtler UV Number | 34695N |
Solvent | Methanol |