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| Chemical manufacturer | ||||
| Name | 4-(2-Bromoethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one |
|---|---|
| Synonyms | 4-(2-bromoethyl)-5-methyl-1H-pyrazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9BrN2O |
| Molecular Weight | 205.05 |
| CAS Registry Number | 791049-61-1 |
| SMILES | BrCCC=1C(=O)NNC=1C |
| InChI | 1S/C6H9BrN2O/c1-4-5(2-3-7)6(10)9-8-4/h2-3H2,1H3,(H2,8,9,10) |
| InChIKey | XEFHFQLELLLQCV-UHFFFAOYSA-N |
| Density | 1.493g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Bromoethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one |