| SpectraBase Spectrum ID |
HFdLtjISVce |
| Name |
11-chloranyl-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione |
| CAS Registry Number |
57254-29-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN4O3 |
| InChI |
InChI=1S/C12H9ClN4O3/c1-16-8-3-2-6(13)4-7(8)10-14-15-11(19)12(20)17(10)5-9(16)18/h2-4H,5H2,1H3,(H,15,19) |
| InChIKey |
UYSOPGXHWIHVAU-UHFFFAOYSA-N |
| Molecular Weight |
292.682 g/mol |
| SMILES |
N1N=C2N(C(C1=O)=O)CC(N(c1c2cc(cc1)Cl)C)=O |
| SPLASH |
splash10-0006-0090000000-4ee94f23151a27d47271 |
| Source of Spectrum |
J-44-96-0 |
| Synonyms |
11-chloro-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione
11-Chloro-8-methyl-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
NSC 294180 |
| Wiley ID |
1294969 |
![11-chloranyl-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione](/api/spectrum/HFdLtjISVce/structure.png?h=300&w=458 "11-chloranyl-8-methyl-2,6-dihydro-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione")
