| SpectraBase Spectrum ID |
G91O6gGMDSb |
| Name |
6,9-Dichloro-4-isopropoxy[1,2,4]triazolo[4,3-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10Cl2N4O |
| InChI |
InChI=1S/C12H10Cl2N4O/c1-6(2)19-12-11-17-15-5-18(11)10-8(14)4-3-7(13)9(10)16-12/h3-6H,1-2H3 |
| InChIKey |
LOZBYRBDBDKEQF-UHFFFAOYSA-N |
| Molecular Weight |
297.145 g/mol |
| SMILES |
c12[n](-c3c(N=C2OC(C)C)c(ccc3Cl)Cl)cnn1 |
| SPLASH |
splash10-004i-0290000000-4d1e3ea03b5d8bf035bc |
| Source of Spectrum |
EMC-2012-93-8c |
| Synonyms |
6,9-Dichloro-4-isopropoxy-[1,2,4]triazolo[4,3-a]quinoxaline
6,9-Dichloro-4-propan-2-yloxy-[1,2,4]triazolo[4,3-a]quinoxaline
6,9-Bis(chloranyl)-4-propan-2-yloxy-[1,2,4]triazolo[4,3-a]quinoxaline |
| Wiley ID |
1734788 |
![6,9-Dichloro-4-isopropoxy[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/G91O6gGMDSb/structure.png?h=300&w=458 "6,9-Dichloro-4-isopropoxy[1,2,4]triazolo[4,3-a]quinoxaline")
