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| IUPAC Name: | 4-prop-2-enyl-1,4-thiazinane 1,1-dioxide |
| Description: | 4-Allyl-1lambda6,4-thiazinane-1,1-dione is a useful research chemical. |
| Molecular Weight: | 175.25 |
| Molecular Formula: | C7H13NO2S |
| Canonical SMILES: | C=CCN1CCS(=O)(=O)CC1 |
| InChI: | InChI=1S/C7H13NO2S/c1-2-3-8-4-6-11(9,10)7-5-8/h2H,1,3-7H2 |
| InChI Key: | FBDCRTGBUXDMGK-UHFFFAOYSA-N |
| Boiling Point: | 319.8°C at 760 mmHg |
| Melting Point: | 97-98°C |
| Density: | 1.143 g/cm3 |
Catalog: BB028103
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