SpectraBase Spectrum ID |
HSoCv4byZAG |
Name |
2-CHLORO-3-(PHENYLTHIO)QUINOXALINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2S |
InChI |
InChI=1S/C14H9ClN2S/c15-13-14(18-10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)16-13/h1-9H |
InChIKey |
HZIADCDGEHGUQD-UHFFFAOYSA-N |
Melting Point |
145-147C |
Molecular Weight |
272.76 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
QUINOXALINE, 2-CHLORO-3-/PHENYLTHIO/-, |