Identification |
Name: | 1,2-Benzisothiazole-3-aceticacid, 2,3-dihydro-, butyl ester, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazoline-3-aceticacid, butyl ester, 1,1-dioxide (8CI) |
CAS: | 23274-75-1 |
Molecular Formula: | C13H17 N O4 S |
Molecular Weight: | 283.3434 |
InChI: | InChI=1/C13H17NO4S/c1-2-3-8-18-13(15)9-11-10-6-4-5-7-12(10)19(16,17)14-11/h4-7,11,14H,2-3,8-9H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 195.8°C |
Boiling Point: | 400.1°C at 760 mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 195.8°C |
Safety Data |
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