| SpectraBase Spectrum ID |
22Pub4Ic6S6 |
| Name |
4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN4 |
| InChI |
InChI=1S/C10H7ClN4/c1-6-13-14-10-9(11)12-7-4-2-3-5-8(7)15(6)10/h2-5H,1H3 |
| InChIKey |
KJXIBZROUGENCF-UHFFFAOYSA-N |
| Molecular Weight |
218.647 g/mol |
| SMILES |
c12[n](c(C)nn2)-c2ccccc2N=C1Cl |
| SPLASH |
splash10-016r-9650000000-a5c246543ae271890716 |
| Synonyms |
4-Chloranyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
[1,2,4]Triazolo[4,3-a]quinoxaline, 4-chloro-1-methyl- |
| Wiley ID |
1448543 |
![4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/22Pub4Ic6S6/structure.png?h=300&w=458 "4-Chloro-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline")
