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| Name | 5-Acetyl-4-Amino-6-Methyl-3(2H)-Pyridazinone |
|---|---|
| Synonyms | 3(2H)-Pyridazinone, 5-acetyl-4-amino-6-methyl-; 5-ACETYL-4-AMINO-6-METHYL-2H-PYRIDAZIN-3-ONE |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.17 |
| CAS Registry Number | 17335-04-5 |
| SMILES | Cc1c(c(c(=O)[nH]n1)N)C(=O)C |
| InChI | 1S/C7H9N3O2/c1-3-5(4(2)11)6(8)7(12)10-9-3/h1-2H3,(H2,8,9)(H,10,12) |
| InChIKey | NYBIMOVPQNHKJH-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-4-Amino-6-Methyl-3(2H)-Pyridazinone |