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| Chemical manufacturer | ||||
| Name | 3-Chloro-7,8-dihydro-6H-cyclopenta[g]cinnolin-4-ol |
|---|---|
| Synonyms | 3-chloro-7,8-dihydro-6H-cyclopenta[g]cinnolin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClN2O |
| Molecular Weight | 220.65 |
| CAS Registry Number | 854729-10-5 |
| SMILES | c1c2c(cc3c1c(c(nn3)Cl)O)CCC2 |
| InChI | 1S/C11H9ClN2O/c12-11-10(15)8-4-6-2-1-3-7(6)5-9(8)13-14-11/h4-5H,1-3H2,(H,13,15) |
| InChIKey | BMZRKPLTRDKQIP-UHFFFAOYSA-N |
| Density | 1.476g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.69°C at 760 mmHg (Cal.) |
| Flash point | 128.395°C (Cal.) |
| Refractive index | 1.723 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-7,8-dihydro-6H-cyclopenta[g]cinnolin-4-ol |