(E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one
Modify Date: 2023-01-14 16:34:36
![(E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one Structure](https://www.chemsrc.com/caspic/258/81892-40-2.png)
(E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one structure
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Common Name | (E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 81892-40-2 | Molecular Weight | 326.77700 | |
| Density | 1.27g/cm3 | Boiling Point | 522.5ºC at 760 mmHg | |
| Molecular Formula | C18H15ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.8ºC | |
| Name | (E)-1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-phenylprop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 522.5ºC at 760 mmHg |
| Molecular Formula | C18H15ClN2O2 |
| Molecular Weight | 326.77700 |
| Flash Point | 269.8ºC |
| Exact Mass | 326.08200 |
| PSA | 52.90000 |
| LogP | 4.03340 |
| Index of Refraction | 1.63 |
| 6-Chloro-1-(1-oxo-3-phenyl-2-propenyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime |
| 4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(1-oxo-3-phenyl-2-propenyl)-,4-oxime |
| 6-Chloro-4-oximino-1-cinnamoyl-1,2,3,4-tetrahydroquinoline |