Name | 5-[(6-Methyl-3-pyridinyl)methyl]-2-(nitroamino)-4(1H)-pyrimidinone |
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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.) |
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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 |