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| Chemical manufacturer | ||||
| Name | N-[4-(2-Acetylhydrazino)-1-methyl-2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl]acetamide |
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| Synonyms | N-(4-(2-a |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N5O4 |
| Molecular Weight | 255.23 |
| CAS Registry Number | 78105-50-7 |
| SMILES | CC(=O)NC1C(=NC(=O)N(C1=O)C)NNC(=O)C |
| InChI | 1S/C9H13N5O4/c1-4(15)10-6-7(13-12-5(2)16)11-9(18)14(3)8(6)17/h6H,1-3H3,(H,10,15)(H,12,16)(H,11,13,18) |
| InChIKey | LHAXKLFLRFSLAT-UHFFFAOYSA-N |
| Density | 1.545g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for N-[4-(2-Acetylhydrazino)-1-methyl-2,6-dioxo-1,2,5,6-tetrahydro-5-pyrimidinyl]acetamide |