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Chemical manufacturer | ||||
Name | (6-Amino-4-oxido-2-pyrazinyl)methanol |
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Synonyms | 3-amino-5-(hydroxymethyl)pyrazine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 72788-85-3 |
SMILES | [O-][n+]1cc(CO)nc(N)c1 |
InChI | 1S/C5H7N3O2/c6-5-2-8(10)1-4(3-9)7-5/h1-2,9H,3H2,(H2,6,7) |
InChIKey | GWIBYQFDLOHRLL-UHFFFAOYSA-N |
Density | 1.547g/cm3 (Cal.) |
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Boiling point | 528.307°C at 760 mmHg (Cal.) |
Flash point | 273.31°C (Cal.) |
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List of Reports Available for (6-Amino-4-oxido-2-pyrazinyl)methanol |