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6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one

6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one Structure
6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one structure
CAS No.
823801-82-7
Chemical Name:
6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one
Synonyms
CBNumber:
CB21050635
Molecular Formula:
C11H11NO2S
Molecular Weight:
221.28
MDL Number:
MOL File:
823801-82-7.mol
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6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one Properties

Melting point 252 °C
Boiling point 449.7±45.0 °C(Predicted)
Density 1.256±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 12.59±0.20(Predicted)

6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

6-Acetyl-7-methyl-2H-1,4-benzothiazin-3(4H)-one Suppliers

Global( 1)Suppliers
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CHEMSTEP -- info@chemstep.com Europe 6144 51
Supplier Advantage
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823801-82-7 METHYL