Identification |
Name: | 2H-1,2-Benzothiazin-3(4H)-one,2-propyl-, 1,1-dioxide |
Synonyms: | 3,4-Dihydro-3-oxo-2-propyl-2H-1,2-benzothiazine 1,1-dioxide |
CAS: | 31848-15-4 |
Molecular Formula: | C11H13 N O3 S |
Molecular Weight: | 239.2908 |
InChI: | InChI=1/C11H13NO3S/c1-2-7-12-11(13)8-9-5-3-4-6-10(9)16(12,14)15/h3-6H,2,7-8H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 190.7°C |
Boiling Point: | 391.8°Cat760mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 190.7°C |
Safety Data |
|
 |