| SpectraBase Spectrum ID |
6oBsIIR0b5q |
| Name |
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2-(3-chlorophenyl)tetrahydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3O2 |
| InChI |
InChI=1S/C12H12ClN3O2/c13-9-4-3-5-10(8-9)16-11(17)14-6-1-2-7-15(14)12(16)18/h3-5,8H,1-2,6-7H2 |
| InChIKey |
ZWIVVRDOXJXMRU-UHFFFAOYSA-N |
| Molecular Weight |
265.700 g/mol |
| SMILES |
C1CN2C(N(C(N2CC1)=O)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-014i-9470000000-94dc8d0202312d3e2776 |
| Source of Spectrum |
IY-1-4377-2 |
| Synonyms |
2-(3-Chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |
| Wiley ID |
1651755 |
![1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2-(3-chlorophenyl)tetrahydro-](/api/spectrum/6oBsIIR0b5q/structure.png?h=300&w=458 "1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 2-(3-chlorophenyl)tetrahydro-")
