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| Chemical manufacturer | ||||
| Name | 1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone |
|---|---|
| Synonyms | 1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone; 4-acetyl-1-(2-chlorophenyl)pyrazole; MFCD08691479 |
| Molecular Structure | ![CAS#: 925155-57-3, 1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone](/moreStructures/925155-57-3.gif) |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.65 |
| CAS Registry Number | 925155-57-3 |
| SMILES | CC(=O)C1=CN(N=C1)C2=CC=CC=C2Cl |
| InChI | 1S/C11H9ClN2O/c1-8(15)9-6-13-14(7-9)11-5-3-2-4-10(11)12/h2-7H,1H3 |
| InChIKey | MHYWAOIBAMAHGO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.2±22.0°C at 760 mmHg (Cal.) |
| Flash point | 165.6±22.3°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone |