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Name | 5-Acetyl-4-Amino-6-Methyl-3(2H)-Pyridazinone |
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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.) |
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Refractive index | 1.639 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetyl-4-Amino-6-Methyl-3(2H)-Pyridazinone |