Identification |
Name: | 1,2-Benzisothiazol-3-amine,N-butyl-, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazole,3-butylamino-, 1,1-dioxide (6CI); NSC 331988 |
CAS: | 53983-80-5 |
Molecular Formula: | C11H14 N2 O2 S |
Molecular Weight: | 238.3061 |
InChI: | InChI=1/C11H14N2O2S/c1-2-3-8-12-11-9-6-4-5-7-10(9)16(14,15)13-11/h4-7H,2-3,8H2,1H3,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 194.3°C |
Boiling Point: | 397.7°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 194.3°C |
Safety Data |
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