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Chemical manufacturer | ||||
Name | 2-Amino-8-ethyl-6-methylpyrido[2,3-d]pyrimidin-4(8H)-one |
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Synonyms | 2-amino-8-ethyl-6-methylpyrido[2,3-d]pyrimidin-4(8H)-one; PYRIDO[2,3-D]PYRIMIDIN-4(8H)-ONE,2-AMINO-8-ETHYL-6-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4O |
Molecular Weight | 204.23 |
CAS Registry Number | 753422-57-0 |
SMILES | O=C2/N=C(\N=C1/C2=C\C(=C/N1CC)C)N |
InChI | 1S/C10H12N4O/c1-3-14-5-6(2)4-7-8(14)12-10(11)13-9(7)15/h4-5H,3H2,1-2H3,(H2,11,13,15) |
InChIKey | PRYPFZDZHPVEEB-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Boiling point | 365.177°C at 760 mmHg (Cal.) |
Flash point | 174.653°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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