1-[(4E)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-prop an-1-one structure
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Common Name | 1-[(4E)-6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2-methyl-prop an-1-one | ||
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CAS Number | 81892-48-0 | Molecular Weight | 311.17400 | |
Density | 1.51g/cm3 | Boiling Point | 526.7ºC at 760 mmHg | |
Molecular Formula | C13H15BrN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 272.3ºC |
Name | 1-(6-bromo-4-hydroxyimino-2,3-dihydroquinolin-1-yl)-2-methylpropan-1-one |
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Synonym | More Synonyms |
Density | 1.51g/cm3 |
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Boiling Point | 526.7ºC at 760 mmHg |
Molecular Formula | C13H15BrN2O2 |
Molecular Weight | 311.17400 |
Flash Point | 272.3ºC |
Exact Mass | 310.03200 |
PSA | 52.90000 |
LogP | 3.08510 |
Index of Refraction | 1.63 |
1-[(4E)-6-BROMO-4-HYDROXYIMINO-2,3-DIHYDROQUINOLIN-1-YL]-2-METHYL-PROP AN-1-ONE |
4(1H)-Quinolinone,6-bromo-2,3-dihydro-1-(2-methyl-1-oxopropyl)-,4-oxime |