Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone structure
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Common Name | Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone | ||
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CAS Number | 383147-08-8 | Molecular Weight | 375.376 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 520.6±60.0 °C at 760 mmHg | |
Molecular Formula | C18H21N3O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 268.7±32.9 °C |
Name | Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 520.6±60.0 °C at 760 mmHg |
Molecular Formula | C18H21N3O6 |
Molecular Weight | 375.376 |
Flash Point | 268.7±32.9 °C |
Exact Mass | 375.143036 |
LogP | 3.43 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.660 |
MFCD03011764 |
Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone |
Cyclohexanone, 2-(2,4-dinitrophenyl)-, O-(cyclopentylcarbonyl)oxime, (1E)- |