SpectraBase Compound ID | 5ePspuWsYxy |
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InChI | InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12) |
InChIKey | SJAZZQLTKBYDHN-UHFFFAOYSA-N |
Mol Weight | 180.59 g/mol |
Molecular Formula | C8H5ClN2O |
Exact Mass | 180.00904 g/mol |
SpectraBase Spectrum ID | AeJFoTgrprZ |
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Name | 2(1H)-Quinoxalinone, 6-chloro- |
CAS Registry Number | 2427-71-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5ClN2O |
InChI | InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12) |
InChIKey | SJAZZQLTKBYDHN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-Chloro-2-hydroxyquinoxaline |
Technique | KBr-Pellet |