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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(4-methyl-4H-1,2,4-triazol-3-yl)-1-propanone |
|---|---|
| Synonyms | 2-bromo-1-(4-methyl-4H-1,2,4-triazol-3-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8BrN3O |
| Molecular Weight | 218.05 |
| CAS Registry Number | 790185-42-1 |
| SMILES | CC(C(=O)c1nncn1C)Br |
| InChI | 1S/C6H8BrN3O/c1-4(7)5(11)6-9-8-3-10(6)2/h3-4H,1-2H3 |
| InChIKey | AKGFXOXWJBHPAF-UHFFFAOYSA-N |
| Density | 1.692g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.572°C at 760 mmHg (Cal.) |
| Flash point | 146.467°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(4-methyl-4H-1,2,4-triazol-3-yl)-1-propanone |