6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
Modify Date: 2022-06-17 08:55:21
6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime structure
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Common Name | 6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime | ||
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| CAS Number | 81892-38-8 | Molecular Weight | 280.75000 | |
| Density | 1.28g/cm3 | Boiling Point | 521ºC at 760 mmHg | |
| Molecular Formula | C14H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.9ºC | |
| Name | 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-3-methylbutan-1-one |
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| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 521ºC at 760 mmHg |
| Molecular Formula | C14H17ClN2O2 |
| Molecular Weight | 280.75000 |
| Flash Point | 268.9ºC |
| Exact Mass | 280.09800 |
| PSA | 52.90000 |
| LogP | 3.36610 |
| Index of Refraction | 1.601 |
| 4(1H)-Quinolinone,6-chloro-2,3-dihydro-1-(3-methyl-1-oxobutyl)-,4-oxime |
| 6-Chloro-4-oximino-1-isovaleryl-1,2,3,4-tetrahydroquinoline |
| 6-Chloro-1-(3-methyl-1-oxobutyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime |