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| Name | 1H-Indazol-3-Yl(Oxo)Acetyl Chloride |
|---|---|
| Synonyms | 2-(1H-indazol-3-yl)-2-oxoacetyl chloride |
| Molecular Structure |  |
| Molecular Formula | C9H5ClN2O2 |
| Molecular Weight | 208.60 |
| CAS Registry Number | 474011-82-0 |
| SMILES | ClC(=O)C(=O)c2nnc1ccccc12 |
| InChI | 1S/C9H5ClN2O2/c10-9(14)8(13)7-5-3-1-2-4-6(5)11-12-7/h1-4H,(H,11,12) |
| InChIKey | SDDFYXYOCKXQOP-UHFFFAOYSA-N |
| Density | 1.544g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.127°C at 760 mmHg (Cal.) |
| Flash point | 214.538°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
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