2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME structure
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Common Name | 2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME | ||
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CAS Number | 338397-57-2 | Molecular Weight | 403.237 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 565.1±60.0 °C at 760 mmHg | |
Molecular Formula | C15H12Cl2N2O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 295.6±32.9 °C |
Name | (1E)-N-[(2,6-Dichlorobenzyl)oxy]-2-nitro-2-(phenylsulfonyl)ethanimine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 565.1±60.0 °C at 760 mmHg |
Molecular Formula | C15H12Cl2N2O5S |
Molecular Weight | 403.237 |
Flash Point | 295.6±32.9 °C |
Exact Mass | 401.984406 |
LogP | 5.60 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.619 |
MFCD00244236 |
Acetaldehyde, 2-nitro-2-(phenylsulfonyl)-, O-[(2,6-dichlorophenyl)methyl]oxime, (1E)- |
(1E)-N-[(2,6-Dichlorobenzyl)oxy]-2-nitro-2-(phenylsulfonyl)ethanimine |