2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME

Modify Date: 2024-09-30 15:50:24

2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME Structure
2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME structure
Common Name 2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME
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

 Names

Name (1E)-N-[(2,6-Dichlorobenzyl)oxy]-2-nitro-2-(phenylsulfonyl)ethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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

 Synonyms

MFCD00244236
Acetaldehyde, 2-nitro-2-(phenylsulfonyl)-, O-[(2,6-dichlorophenyl)methyl]oxime, (1E)-
(1E)-N-[(2,6-Dichlorobenzyl)oxy]-2-nitro-2-(phenylsulfonyl)ethanimine