| Name | 5-[(6-Methyl-3-pyridinyl)methyl]-2-(nitroamino)-4(1H)-pyrimidinone |
|---|---|
| Synonyms | 5-[(6-met |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N5O3 |
| Molecular Weight | 261.24 |
| CAS Registry Number | 72716-93-9 |
| EINECS | 276-781-9 |
| SMILES | O=C2/N=C(\N\C=C2\Cc1ccc(C)nc1)N[N+]([O-])=O |
| InChI | 1S/C11H11N5O3/c1-7-2-3-8(5-12-7)4-9-6-13-11(14-10(9)17)15-16(18)19/h2-3,5-6H,4H2,1H3,(H2,13,14,15,17) |
| InChIKey | KWBSLRQDOHBJPQ-UHFFFAOYSA-N |
| Density | 1.507g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.192°C at 760 mmHg (Cal.) |
| Flash point | 234.535°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(6-Methyl-3-pyridinyl)methyl]-2-(nitroamino)-4(1H)-pyrimidinone |