| Name | 2-(2,4-Dichlorophenyl)-5-methyl-1,2-dihydro-3H-1,2,4-triazol-3-one |
|---|---|
| Synonyms | 2-(2,4-DI |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Cl2N3O |
| Molecular Weight | 244.08 |
| CAS Registry Number | 79604-49-2 |
| SMILES | O=C2/N=C(\NN2c1c(Cl)cc(Cl)cc1)C |
| InChI | 1S/C9H7Cl2N3O/c1-5-12-9(15)14(13-5)8-3-2-6(10)4-7(8)11/h2-4H,1H3,(H,12,13,15) |
| InChIKey | LUYDKQMWOGHCOP-UHFFFAOYSA-N |
| Density | 1.567g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.502°C at 760 mmHg (Cal.) |
| Flash point | 157.916°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,4-Dichlorophenyl)-5-methyl-1,2-dihydro-3H-1,2,4-triazol-3-one |