| Identification |
| Name: | 2-octyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide |
| Synonyms: | 2-octyl-1,2-benzothiazol-3(2h)-one 1,1-dioxide;NSC45128;2-Octyl-1,1-dioxide;AC1L63PP;AC1Q6K88;AR-1E4508;NSC-45128;2-octyl-1,1-dioxo-1,2-benzothiazol-3-one |
| CAS: | 40523-10-2 |
| Molecular Formula: | C15H21NO3S |
| Molecular Weight: | 295.3971 |
| InChI: | InChI=1/C15H21NO3S/c1-2-3-4-5-6-9-12-16-15(17)13-10-7-8-11-14(13)20(16,18)19/h7-8,10-11H,2-6,9,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218.4°C |
| Boiling Point: | 437.5°C at 760 mmHg |
| Density: | 1.185g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 218.4°C |
| Safety Data |
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