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Chemical manufacturer | ||||
Name | (Z)-2-Methyl-4-Propyl-1,3-Oxathiane |
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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.) |
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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 |
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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 |