| Identification |
| Name: | 2-(propan-2-yl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide |
| Synonyms: | NSC39123;AC1L5WUC;Ambcb6069038;MolPort-001-008-522;NSC-39123;ZINC01671134;AKOS003232400;1,1-dioxo-2-propan-2-yl-1,2-benzothiazol-3-one |
| CAS: | 91950-12-8 |
| Molecular Formula: | C10H11NO3S |
| Molecular Weight: | 225.2642 |
| InChI: | InChI=1/C10H11NO3S/c1-7(2)11-10(12)8-5-3-4-6-9(8)15(11,13)14/h3-7H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 180.2°C |
| Boiling Point: | 374.4°C at 760 mmHg |
| Density: | 1.367g/cm3 |
| Refractive index: | 1.595 |
| HS Code: | 2934100090 |
| Flash Point: | 180.2°C |
| Safety Data |
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