| SpectraBase Spectrum ID |
1vNfvKHoFF1 |
| Name |
2,3-DIMETHYL-6-(METHYLTHIO)QUINOXALINE |
| Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2S |
| InChI |
InChI=1S/C11H12N2S/c1-7-8(2)13-11-6-9(14-3)4-5-10(11)12-7/h4-6H,1-3H3 |
| InChIKey |
WZFQUYPYGFXAIO-UHFFFAOYSA-N |
| Melting Point |
76-78C |
| Molecular Weight |
204.291000 |
| Synonyms |
QUINOXALINE, 2,3-DIMETHYL-6-METHYL- THIO-, |
| Technique |
CAPILLARY CELL: MELT |
