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| Chemical manufacturer | ||||
| Name | (5-Methyl-1H-pyrazol-3-yl)methyl benzoate |
|---|---|
| Synonyms | (5-methyl-1H-pyrazol-3-yl)methyl benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| CAS Registry Number | 802030-85-9 |
| SMILES | Cc1cc(n[nH]1)COC(=O)c2ccccc2 |
| InChI | 1S/C12H12N2O2/c1-9-7-11(14-13-9)8-16-12(15)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,14) |
| InChIKey | QMSFFBHXZUQMIR-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.214°C at 760 mmHg (Cal.) |
| Flash point | 195.238°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Methyl-1H-pyrazol-3-yl)methyl benzoate |