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| Chemical manufacturer | ||||
| Name | 5-Nitro-1,2-dihydro-2-pyrimidinamine |
|---|---|
| Synonyms | 5-nitro-1,2-dihydropyrimidin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N4O2 |
| Molecular Weight | 142.12 |
| CAS Registry Number | 84928-78-9 |
| SMILES | NC1/N=C\C(=C/N1)[N+](=O)[O-] |
| InChI | 1S/C4H6N4O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2,4,6H,5H2 |
| InChIKey | WBVVTBRNOTVMRH-UHFFFAOYSA-N |
| Density | 1.78g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.224°C at 760 mmHg (Cal.) |
| Flash point | 126.904°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-1,2-dihydro-2-pyrimidinamine |