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| Chemical manufacturer | ||||
| Name | 3-Chloro-4(1H)-cinnolinone |
|---|---|
| Synonyms | 3-chlorocinnolin-4(1H)-one; 4(1H)-Cinnolinone, 3-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5ClN2O |
| Molecular Weight | 180.59 |
| CAS Registry Number | 817209-39-5 |
| SMILES | c1ccc2c(c1)c(=O)c(n[nH]2)Cl |
| InChI | 1S/C8H5ClN2O/c9-8-7(12)5-3-1-2-4-6(5)10-11-8/h1-4H,(H,10,12) |
| InChIKey | IDUXQFQVPGDDDC-UHFFFAOYSA-N |
| Density | 1.502g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.893°C at 760 mmHg (Cal.) |
| Flash point | 150.895°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4(1H)-cinnolinone |