Identification |
Name: | 1,2-Benzisothiazol-3(2H)-one,2-dodecyl-, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazolin-3-one,2-dodecyl-, 1,1-dioxide (5CI); NSC 39144 |
CAS: | 90012-37-6 |
Molecular Formula: | C19H29 N O3 S |
Molecular Weight: | 351.5035 |
InChI: | InChI=1/C19H29NO3S/c1-2-3-4-5-6-7-8-9-10-13-16-20-19(21)17-14-11-12-15-18(17)24(20,22)23/h11-12,14-15H,2-10,13,16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 246.7°C |
Boiling Point: | 484.4°Cat760mmHg |
Density: | 1.114g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 246.7°C |
Safety Data |
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