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Chemical manufacturer | ||||
Name | (2-Pyrimidinylamino)methanol |
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Synonyms | (pyrimidin-2-ylamino)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 89179-59-9 |
SMILES | c1cnc(nc1)NCO |
InChI | 1S/C5H7N3O/c9-4-8-5-6-2-1-3-7-5/h1-3,9H,4H2,(H,6,7,8) |
InChIKey | BXAJLEOBEHYFTI-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 294.122°C at 760 mmHg (Cal.) |
Flash point | 131.68°C (Cal.) |
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List of Reports Available for (2-Pyrimidinylamino)methanol |