6-chloro-2,8-dimethyl-1H-quinolin-4-one
Modify Date: 2024-01-03 12:50:50
6-chloro-2,8-dimethyl-1H-quinolin-4-one structure
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Common Name | 6-chloro-2,8-dimethyl-1H-quinolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 21629-49-2 | Molecular Weight | 207.65600 | |
| Density | 1.3g/cm3 | Boiling Point | 362.9ºC at 760mmHg | |
| Molecular Formula | C11H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.3ºC | |
| Name | 6-chloro-2,8-dimethyl-1H-quinolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 362.9ºC at 760mmHg |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.65600 |
| Flash Point | 173.3ºC |
| Exact Mass | 207.04500 |
| PSA | 33.12000 |
| LogP | 3.21060 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.655 |
| 6-Chloro-2,8-dimethyl-4-hydroxyquinoline |
| QU055 |
| 6-Chloro-2,8-dimethyl-4-quinolinol |
| 6-chloro-2,8-dimethylquinolin-4-ol |