2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-BENZYLOXIME

Modify Date: 2024-09-17 19:44:13

2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-BENZYLOXIME Structure
2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-BENZYLOXIME structure
Common Name 2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-BENZYLOXIME
CAS Number 338420-84-1 Molecular Weight 334.347
Density 1.3±0.1 g/cm3 Boiling Point 520.3±60.0 °C at 760 mmHg
Molecular Formula C15H14N2O5S Melting Point N/A
MSDS N/A Flash Point 268.5±32.9 °C

 Names

Name (1Z)-N-(Benzyloxy)-2-nitro-2-(phenylsulfonyl)ethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 520.3±60.0 °C at 760 mmHg
Molecular Formula C15H14N2O5S
Molecular Weight 334.347
Flash Point 268.5±32.9 °C
Exact Mass 334.062347
LogP 4.40
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.596

 Synonyms

MFCD00244245
Acetaldehyde, 2-nitro-2-(phenylsulfonyl)-, O-(phenylmethyl)oxime, (1Z)-
(1Z)-N-(Benzyloxy)-2-nitro-2-(phenylsulfonyl)ethanimine
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