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| Chemical manufacturer | ||||
| Name | (Z)-2-Methyl-4-Propyl-1,3-Oxathiane |
|---|---|
| Synonyms | 1,3-Oxathiane, 2-Methyl-4-Propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16OS |
| Molecular Weight | 160.27 |
| CAS Registry Number | 59323-76-1 |
| EINECS | 261-700-1 |
| FEMA | 3578 |
| SMILES | C(C1SC(OCC1)C)CC |
| InChI | 1S/C8H16OS/c1-3-4-8-5-6-9-7(2)10-8/h7-8H,3-6H2,1-2H3 |
| InChIKey | GKGOLPMYJJXRGD-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 89-90°C (Expl.) |
| 226.5±33.0°C at 760 mmHg (Cal.) | |
| Flash point | 90.8±25.4°C (Cal.) |
| Refractive index | 1.475-1.485 (Expl.) |
| Risk Code | R10 Details |
|---|---|
| Transport Information | UN1993 |
| Safety Description | DANGER: FLAMMABLE, irritates skin, eyes, lungs |
| Market Analysis Reports |
| List of Reports Available for (Z)-2-Methyl-4-Propyl-1,3-Oxathiane |