1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one
Modify Date: 2025-09-24 11:17:08
![1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one Structure](https://image.chemsrc.com/caspic/199/81892-37-7.png)
1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one structure
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Common Name | 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one | ||
|---|---|---|---|---|
| CAS Number | 81892-37-7 | Molecular Weight | 280.75000 | |
| Density | 1.27g/cm3 | Boiling Point | 528.3ºC at 760 mmHg | |
| Molecular Formula | C14H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.3ºC | |
| Name | 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]pentan-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 528.3ºC at 760 mmHg |
| Molecular Formula | C14H17ClN2O2 |
| Molecular Weight | 280.75000 |
| Flash Point | 273.3ºC |
| Exact Mass | 280.09800 |
| PSA | 52.90000 |
| LogP | 3.51020 |
| Index of Refraction | 1.6 |
| InChIKey | AUFPWKHBEWESHY-VBKFSLOCSA-N |
| SMILES | CCCCC(=O)N1CCC(=NO)c2cc(Cl)ccc21 |
| 4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(1-oxopentyl)-,4-oxime |
| 6-Chloro-4-oximino-1-valeryl-1,2,3,4-tetrahydroquinoline |
| 6-Chloro-1-(1-oxopentyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime |