Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone

Modify Date: 2024-01-02 19:15:22

Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone Structure
Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone structure
Common Name Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone
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

 Names

Name Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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

 Synonyms

MFCD03011764
Cyclopentyl({(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino}oxy)methanone
Cyclohexanone, 2-(2,4-dinitrophenyl)-, O-(cyclopentylcarbonyl)oxime, (1E)-
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