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| Chemical manufacturer | ||||
| Name | 3-Methoxy-1-Methyl-1,2-Dihydro-2-Pyrazinamine |
|---|---|
| Synonyms | 3-methoxy-1-methyl-1,2-dihydropyrazin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| CAS Registry Number | 58219-30-0 |
| SMILES | CN1C=CN=C(C1N)OC |
| InChI | 1S/C6H11N3O/c1-9-4-3-8-6(10-2)5(9)7/h3-5H,7H2,1-2H3 |
| InChIKey | UKOXAESRNLUKJA-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.888°C at 760 mmHg (Cal.) |
| Flash point | 80.133°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-1-Methyl-1,2-Dihydro-2-Pyrazinamine |