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| Chemical manufacturer | ||||
| Name | 3-(Allylamino)-1,2,4-Triazin-5(2H)-One |
|---|---|
| Synonyms | 3-(allylamino)-1,2,4-triazin-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O |
| Molecular Weight | 152.15 |
| CAS Registry Number | 451523-42-5 |
| SMILES | C=CCNc1[nH]ncc(=O)n1 |
| InChI | 1S/C6H8N4O/c1-2-3-7-6-9-5(11)4-8-10-6/h2,4H,1,3H2,(H2,7,9,10,11) |
| InChIKey | BWVSNTOTHMWDKX-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.452°C at 760 mmHg (Cal.) |
| Flash point | 94.384°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Allylamino)-1,2,4-Triazin-5(2H)-One |