| SpectraBase Spectrum ID |
Ccy4yVMIPez |
| Name |
7-Chloro-4a-methylpyridazin[3,2-b]quinazoline-2,10-dione |
| Alternate Name(s) |
7-Chloro-4a-methyl-3,4,4a,5-tetrahydro-1H-pyridazino[6,1-b]quinazoline-2,10-dione
7-Chloro-4a-methylpyrazolo[3,2-b]quinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3O2 |
| InChI |
InChI=1S/C12H12ClN3O2/c1-12-5-4-10(17)15-16(12)11(18)8-3-2-7(13)6-9(8)14-12/h2-3,6,14H,4-5H2,1H3,(H,15,17) |
| InChIKey |
RZSGJAAIQLKCKR-UHFFFAOYSA-N |
| Molecular Weight |
265.700 g/mol |
| SMILES |
N1c2cc(ccc2C(N2C1(CCC(N2)=O)C)=O)Cl |
| SPLASH |
splash10-0udi-0290000000-0285137cdc1d71c70055 |
| Source of Spectrum |
H1-67-168-0 |
| Wiley ID |
1593439 |
![7-Chloro-4a-methylpyridazin[3,2-b]quinazoline-2,10-dione](/api/spectrum/Ccy4yVMIPez/structure.png?h=300&w=458 "7-Chloro-4a-methylpyridazin[3,2-b]quinazoline-2,10-dione")
