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| Chemical manufacturer | ||||
| Name | N'-(5-Amino-6-methyl-4-pyrimidinyl)acetohydrazide |
|---|---|
| Synonyms | N'-(5-amino-6-methylpyrimidin-4-yl)acetohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N5O |
| Molecular Weight | 181.20 |
| CAS Registry Number | 801976-01-2 |
| SMILES | Cc1c(c(ncn1)NNC(=O)C)N |
| InChI | 1S/C7H11N5O/c1-4-6(8)7(10-3-9-4)12-11-5(2)13/h3H,8H2,1-2H3,(H,11,13)(H,9,10,12) |
| InChIKey | OYKHGZCGSYOPJZ-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.811°C at 760 mmHg (Cal.) |
| Flash point | 143.588°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N'-(5-Amino-6-methyl-4-pyrimidinyl)acetohydrazide |