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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.39g/cm3 |
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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 |