Identification |
Name: | 1,2-Benzisothiazole-3-aceticacid, 2,3-dihydro-, propyl ester, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazoline-3-aceticacid, propyl ester, 1,1-dioxide (8CI) |
CAS: | 23274-77-3 |
Molecular Formula: | C12H15 N O4 S |
Molecular Weight: | 269.3168 |
InChI: | InChI=1/C12H15NO4S/c1-2-7-17-12(14)8-10-9-5-3-4-6-11(9)18(15,16)13-10/h3-6,10,13H,2,7-8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 188.2°C |
Boiling Point: | 387.7°C at 760 mmHg |
Density: | 1.272g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 188.2°C |
Safety Data |
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