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| Chemical manufacturer | ||||
| Name | 3-Imino-4-methyl-3,4-dihydro-2-pyrazinamine |
|---|---|
| Synonyms | 3-imino-4-methyl-3,4-dihydropyrazin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4 |
| Molecular Weight | 124.14 |
| CAS Registry Number | 783259-20-1 |
| SMILES | Cn1ccnc(c1=N)N |
| InChI | 1S/C5H8N4/c1-9-3-2-8-4(6)5(9)7/h2-3,7H,1H3,(H2,6,8) |
| InChIKey | SJEKGQLHRULXQI-UHFFFAOYSA-N |
| Density | 1.343g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.778°C at 760 mmHg (Cal.) |
| Flash point | 81.276°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Imino-4-methyl-3,4-dihydro-2-pyrazinamine |