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Chemical manufacturer | ||||
Name | 6-Amino-5-(hydroxymethyl)-2-methyl-4-pyrimidinol |
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Synonyms | 6-amino-5-(hydroxymethyl)-2-methylpyrimidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 98197-27-4 |
SMILES | CC1=NC(=C(C(=N1)O)CO)N |
InChI | 1S/C6H9N3O2/c1-3-8-5(7)4(2-10)6(11)9-3/h10H,2H2,1H3,(H3,7,8,9,11) |
InChIKey | UECXQZFKPOLMQI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 400.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 195.9±27.3°C (Cal.) |
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List of Reports Available for 6-Amino-5-(hydroxymethyl)-2-methyl-4-pyrimidinol |