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Chemical manufacturer | ||||
Name | 1-(4-Amino-6-hydroxy-5-pyrimidinyl)ethanone |
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Synonyms | 1-(4-amino-6-hydroxypyrimidin-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 88394-02-9 |
SMILES | CC(=O)C1=C(N=CN=C1O)N |
InChI | 1S/C6H7N3O2/c1-3(10)4-5(7)8-2-9-6(4)11/h2H,1H3,(H3,7,8,9,11) |
InChIKey | DNSRHYIDYPDGNW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 340.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 159.8±26.5°C (Cal.) |
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List of Reports Available for 1-(4-Amino-6-hydroxy-5-pyrimidinyl)ethanone |