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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1H-Indazol-1-Yl)-1-Propanone |
|---|---|
| Synonyms | 2-chloro-1-(1H-indazol-1-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.64 |
| CAS Registry Number | 201299-94-7 |
| SMILES | CC(C(=O)n1c2ccccc2cn1)Cl |
| InChI | 1S/C10H9ClN2O/c1-7(11)10(14)13-9-5-3-2-4-8(9)6-12-13/h2-7H,1H3 |
| InChIKey | KZFQHOHGGJZLKQ-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.867°C at 760 mmHg (Cal.) |
| Flash point | 156.322°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1H-Indazol-1-Yl)-1-Propanone |