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Chemical manufacturer | ||||
Name | 8alpha-Ethyl-8-Methyltetrahydro[1,3]Thiazolo[2,3-c][1,4]Thiazine-3(2H)-Thione |
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Synonyms | 8a-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H15NS3 |
Molecular Weight | 233.42 |
CAS Registry Number | 1430-26-8 |
SMILES | CCC12C(SCCN1C(=S)CS2)C |
InChI | 1S/C9H15NS3/c1-3-9-7(2)12-5-4-10(9)8(11)6-13-9/h7H,3-6H2,1-2H3 |
InChIKey | BWLKQTZYBQKSIS-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 345.291°C at 760 mmHg (Cal.) |
Flash point | 162.626°C (Cal.) |
Refractive index | 1.658 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8alpha-Ethyl-8-Methyltetrahydro[1,3]Thiazolo[2,3-c][1,4]Thiazine-3(2H)-Thione |