2H-Furo[3,2-b][1,4]benzothiazin-2-one,3-methyl-(9CI)

Modify Date: 2024-04-02 15:09:32

2H-Furo[3,2-b][1,4]benzothiazin-2-one,3-methyl-(9CI) Structure
2H-Furo[3,2-b][1,4]benzothiazin-2-one,3-methyl-(9CI) structure
Common Name 2H-Furo[3,2-b][1,4]benzothiazin-2-one,3-methyl-(9CI)
CAS Number 820968-52-3 Molecular Weight 217.244
Density 1.5±0.1 g/cm3 Boiling Point 342.0±52.0 °C at 760 mmHg
Molecular Formula C11H7NO2S Melting Point N/A
MSDS N/A Flash Point 160.6±30.7 °C

 Names

Name 3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 342.0±52.0 °C at 760 mmHg
Molecular Formula C11H7NO2S
Molecular Weight 217.244
Flash Point 160.6±30.7 °C
Exact Mass 217.019745
LogP 1.55
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.732

 Synonyms

2H-Furo[3,2-b][1,4]benzothiazin-2-one, 3-methyl-
3-Methyl-2H-furo[3,2-b][1,4]benzothiazin-2-one