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Chemical manufacturer | ||||
Name | 2-Amino-8-Methyl-6-Phenylpyrido[2,3-d]Pyrimidin-7(8H)-One |
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Synonyms | 2-amino-8-methyl-6-phenylpyrido[2,3-d]pyrimidin-7(8H)-one; PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE,2-AMINO-8-METHYL-6-PHENYL- |
Molecular Structure | ![]() |
Molecular Formula | C14H12N4O |
Molecular Weight | 252.27 |
CAS Registry Number | 185039-35-4 |
SMILES | O=C2/C(=C\c1c(nc(nc1)N)N2C)c3ccccc3 |
InChI | 1S/C14H12N4O/c1-18-12-10(8-16-14(15)17-12)7-11(13(18)19)9-5-3-2-4-6-9/h2-8H,1H3,(H2,15,16,17) |
InChIKey | APNFLKHAUOZQEF-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 490.483°C at 760 mmHg (Cal.) |
Flash point | 250.435°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 2-Amino-8-Methyl-6-Phenylpyrido[2,3-d]Pyrimidin-7(8H)-One |