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| IUPAC Name: | 6,7-dimethoxy-2H-phthalazin-1-one |
| Description: | Used in the preparation of cinnoline and phthalazine derivs. as phosphodiesterase 10 inhibitors. |
| Molecular Weight: | 206.2 |
| Molecular Formula: | C10H10N2O3 |
| Canonical SMILES: | COC1=C(C=C2C(=C1)C=NNC2=O)OC |
| InChI: | InChI=1S/C10H10N2O3/c1-14-8-3-6-5-11-12-10(13)7(6)4-9(8)15-2/h3-5H,1-2H3,(H,12,13) |
| InChI Key: | ULUPECZWKSBPAW-UHFFFAOYSA-N |
| Melting Point: | >226°C (dec.) |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Light Yellow Solid |
| Storage: | Refrigerator |
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