| SpectraBase Spectrum ID |
93LGKXOMz3C |
| Name |
6-Chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5ClN2O2 |
| InChI |
InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13) |
| InChIKey |
RNOLFZACEWWIHP-UHFFFAOYSA-N |
| Molecular Weight |
196.593 g/mol |
| SMILES |
N1c2c(NC(C1=O)=O)ccc(c2)Cl |
| SPLASH |
splash10-05mk-0900000000-21feebb50fc5b38a5ca8 |
| Source of Spectrum |
H-77-1553-10 |
| Synonyms |
6-Chloranyl-1,4-dihydroquinoxaline-2,3-dione
6-Chloro-1,4-dihydro-2,3-quinoxalinedione
6-Chloro-1,4-dihydroquinoxaline-2,3-dione
6-Chloro-1,4-dihydroquinoxaline-2,3-quinone |
| Wiley ID |
1192544 |
