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| Chemical manufacturer | ||||
| Name | 3-(2-Methoxyethyl)-1-methyl-1H-pyrazol-5-ol |
|---|---|
| Synonyms | 3-(2-methoxyethyl)-1-methyl-1H-pyrazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 888229-73-0 |
| SMILES | Cn1c(cc(n1)CCOC)O |
| InChI | 1S/C7H12N2O2/c1-9-7(10)5-6(8-9)3-4-11-2/h5,10H,3-4H2,1-2H3 |
| InChIKey | ZWUIGWGRJKJUPX-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.846°C at 760 mmHg (Cal.) |
| Flash point | 121.233°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methoxyethyl)-1-methyl-1H-pyrazol-5-ol |