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| Chemical manufacturer | ||||
| Name | 2,5-Dimethyl-4-nitro-1,2-dihydro-3H-pyrazol-3-one |
|---|---|
| Synonyms | 2,5-dimethyl-4-nitro-1H-pyrazol-3(2H)-one; ZINC01512264 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O3 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 81649-68-5 |
| SMILES | O=[N+]([O-])/C1=C(/NN(C1=O)C)C |
| InChI | 1S/C5H7N3O3/c1-3-4(8(10)11)5(9)7(2)6-3/h6H,1-2H3 |
| InChIKey | MEHYBLUWMWRWJT-UHFFFAOYSA-N |
| Density | 1.43g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.346°C at 760 mmHg (Cal.) |
| Flash point | 84.643°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Dimethyl-4-nitro-1,2-dihydro-3H-pyrazol-3-one |