| Name | 1-[4-(Bromomethyl)-4-Ethoxy-3-Methylpyrazolo[5,1-c][1,2,4]Triazin-6(4H)-Yl]Ethanone |
|---|---|
| Synonyms | 6-Acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15BrN4O2 |
| Molecular Weight | 315.17 |
| CAS Registry Number | 6578-50-3 |
| SMILES | BrCC2(OCC)/C(=N\N=C1\C=C/N(C(=O)C)N12)C |
| InChI | 1S/C11H15BrN4O2/c1-4-18-11(7-12)8(2)13-14-10-5-6-15(9(3)17)16(10)11/h5-6H,4,7H2,1-3H3 |
| InChIKey | AAQWNCGCNUQGMA-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.898°C at 760 mmHg (Cal.) |
| Flash point | 184.765°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(Bromomethyl)-4-Ethoxy-3-Methylpyrazolo[5,1-c][1,2,4]Triazin-6(4H)-Yl]Ethanone |