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| Name | (6-Amino-4-oxido-2-pyrazinyl)methanol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 528.307°C at 760 mmHg (Cal.) |
| Flash point | 273.31°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Amino-4-oxido-2-pyrazinyl)methanol |