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| Chemical manufacturer | ||||
| Name | (5-Amino-4-oxido-2-pyrazinyl)methanol |
|---|---|
| Synonyms | 2-amino-5-(hydroxymethyl)pyrazine 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 72788-84-2 |
| SMILES | [O-][n+]1cc(CO)ncc1N |
| InChI | 1S/C5H7N3O2/c6-5-1-7-4(3-9)2-8(5)10/h1-2,9H,3,6H2 |
| InChIKey | GVTMQSZLOVATFB-UHFFFAOYSA-N |
| Density | 1.547g/cm3 (Cal.) |
|---|---|
| Boiling point | 579.553°C at 760 mmHg (Cal.) |
| Flash point | 304.303°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Amino-4-oxido-2-pyrazinyl)methanol |