4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one

Modify Date: 2024-04-06 12:33:07

4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one Structure
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

 Names

Name 4-(Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

2H-1,4-Benzothiazin-3(4H)-one, 4-(2-chloroacetyl)-
4-(Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
MFCD23379849
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Chemsrc provides CAS#:68321-41-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one>> amp version: 4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one

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