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| Chemical manufacturer | ||||
| Name | 4,5-Diamino-6-methoxy-3(2H)-pyridazinone |
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| Synonyms | 4,5-diamino-6-methoxypyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O2 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 99419-12-2 |
| SMILES | COC1=NNC(=O)C(=C1N)N |
| InChI | 1S/C5H8N4O2/c1-11-5-3(7)2(6)4(10)8-9-5/h1H3,(H2,6,9)(H3,7,8,10) |
| InChIKey | FUKOENXIBDUKJR-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
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