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| Chemical manufacturer | ||||
| Name | 4-Isopropylidene-1,2-Thiazetidine 1,1-Dioxide |
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| Synonyms | 4-(propan-2-ylidene)-1,2-thiazetidine 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO2S |
| Molecular Weight | 147.20 |
| CAS Registry Number | 553663-92-6 |
| SMILES | CC(=C1CNS1(=O)=O)C |
| InChI | 1S/C5H9NO2S/c1-4(2)5-3-6-9(5,7)8/h6H,3H2,1-2H3 |
| InChIKey | BKHRWTWFDXSTTM-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
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| Boiling point | 242.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 100.4±25.4°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| (1) | Paul S. Hinchliffe, J. Matthew Wood, Andrew M. Davis, Rupert P. Austin, R. Paul Beckett and Michael I. Page. Structure–reactivity relationships in the inactivation of elastase by ß-sultams, Org. Biomol. Chem., 2003, 1, 67. |
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| List of Reports Available for 4-Isopropylidene-1,2-Thiazetidine 1,1-Dioxide |