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Chemical manufacturer | ||||
Name | 2-Amino-6-Ethoxy-4(5H)-Pyrimidinone |
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Synonyms | 2-amino-6-ethoxypyrimidin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 408335-44-4 |
SMILES | CCOC1=NC(=NC(=O)C1)N |
InChI | 1S/C6H9N3O2/c1-2-11-5-3-4(10)8-6(7)9-5/h2-3H2,1H3,(H2,7,8,10) |
InChIKey | OZGVZJGEUWMKMZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 258.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 109.9±22.6°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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