1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone
Modify Date: 2024-02-19 19:54:53
![1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone Structure](https://www.chemsrc.com/caspic/275/81892-35-5.png)
1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone structure
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Common Name | 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone | ||
|---|---|---|---|---|
| CAS Number | 81892-35-5 | Molecular Weight | 238.67000 | |
| Density | 1.39g/cm3 | Boiling Point | 520.8ºC at 760 mmHg | |
| Molecular Formula | C11H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.8ºC | |
| Name | 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 520.8ºC at 760 mmHg |
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.67000 |
| Flash Point | 268.8ºC |
| Exact Mass | 238.05100 |
| PSA | 52.90000 |
| LogP | 2.33990 |
| Index of Refraction | 1.634 |
| 6-Chloro-4-oximino-1-acetyl-1,2,3,4-tetrahydroquinoline |
| 4(1H)-Quinolinone,1-acetyl-6-chloro-2,3-dihydro-,4-oxime |