Identification |
Name: | 1,2-Benzisothiazol-3(2H)-one,2-heptyl-, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazolin-3-one,2-heptyl-, 1,1-dioxide (5CI); NSC 400076 |
CAS: | 7499-98-1 |
Molecular Formula: | C14H19 N O3 S |
Molecular Weight: | 281.3706 |
InChI: | InChI=1/C14H19NO3S/c1-2-3-4-5-8-11-15-14(16)12-9-6-7-10-13(12)19(15,17)18/h6-7,9-10H,2-5,8,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 211.4°C |
Boiling Point: | 425.9°Cat760mmHg |
Density: | 1.208g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 211.4°C |
Safety Data |
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