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Chemical manufacturer | ||||
Name | 4-Methyl-N-Nitroso-2-Pyrimidinamine |
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Synonyms | N-(4-methylpyrimidin-2-yl)nitrous amide; NSC365457 |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4O |
Molecular Weight | 138.13 |
CAS Registry Number | 502171-48-4 |
SMILES | O=NNc1nc(ccn1)C |
InChI | 1S/C5H6N4O/c1-4-2-3-6-5(7-4)8-9-10/h2-3H,1H3,(H,6,7,8,10) |
InChIKey | SVCROPCTVLPJKJ-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 276.963°C at 760 mmHg (Cal.) |
Flash point | 121.303°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-N-Nitroso-2-Pyrimidinamine |