SpectraBase Compound ID | 177Z4y1DUBA |
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InChI | InChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H |
InChIKey | GZEGFNCRZUGIOB-UHFFFAOYSA-N |
Mol Weight | 233.48 g/mol |
Molecular Formula | C8H3Cl3N2 |
Exact Mass | 231.936181 g/mol |
SpectraBase Spectrum ID | JpdtpzkOpZg |
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Name | 2,3,6-TRICHLOROQUINOXALINE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H3Cl3N2 |
InChI | InChI=1S/C8H3Cl3N2/c9-4-1-2-5-6(3-4)13-8(11)7(10)12-5/h1-3H |
InChIKey | GZEGFNCRZUGIOB-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 148-150C |
Molecular Weight | 233.48 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |