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

Modify Date: 2024-09-19 03:35:01

2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-METHYLOXIME Structure
2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-METHYLOXIME structure
Common Name 2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-METHYLOXIME
CAS Number 338397-66-3 Molecular Weight 258.251
Density 1.4±0.1 g/cm3 Boiling Point 420.2±55.0 °C at 760 mmHg
Molecular Formula C9H10N2O5S Melting Point N/A
MSDS N/A Flash Point 207.9±31.5 °C

 Names

Name (1E)-N-Methoxy-2-nitro-2-(phenylsulfonyl)ethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 420.2±55.0 °C at 760 mmHg
Molecular Formula C9H10N2O5S
Molecular Weight 258.251
Flash Point 207.9±31.5 °C
Exact Mass 258.031036
LogP 2.62
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.575

 Synonyms

(1E)-N-Methoxy-2-nitro-2-(phenylsulfonyl)ethanimine
Acetaldehyde, 2-nitro-2-(phenylsulfonyl)-, O-methyloxime, (1E)-
MFCD00244237
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.