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Chemical manufacturer | ||||
Name | 2-Amino-8-ethyl-4-methyl-6-phenylpyrido[2,3-d]pyrimidin-7(8H)-one |
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Synonyms | 2-amino-8 |
Molecular Structure | ![]() |
Molecular Formula | C16H16N4O |
Molecular Weight | 280.32 |
CAS Registry Number | 934494-73-2 |
SMILES | O=C2/C(=C\c1c(nc(nc1C)N)N2CC)c3ccccc3 |
InChI | 1S/C16H16N4O/c1-3-20-14-12(10(2)18-16(17)19-14)9-13(15(20)21)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H2,17,18,19) |
InChIKey | SVQPVMARWDTMKG-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 520.9°C at 760 mmHg (Cal.) |
Flash point | 268.831°C (Cal.) |
Refractive index | 1.648 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-8-ethyl-4-methyl-6-phenylpyrido[2,3-d]pyrimidin-7(8H)-one |