4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one structure
|
Common Name | 4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one | ||
---|---|---|---|---|
CAS Number | 68321-41-5 | Molecular Weight | 241.694 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 467.4±45.0 °C at 760 mmHg | |
Molecular Formula | C10H8ClNO2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 236.5±28.7 °C |
Name | 4-(Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 467.4±45.0 °C at 760 mmHg |
Molecular Formula | C10H8ClNO2S |
Molecular Weight | 241.694 |
Flash Point | 236.5±28.7 °C |
Exact Mass | 240.996429 |
LogP | 1.33 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.639 |
2H-1,4-Benzothiazin-3(4H)-one, 4-(2-chloroacetyl)- |
4-(Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one |
MFCD23379849 |