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Chemical manufacturer | ||||
Name | S-[1-(2,2-Dimethylpropanethioyl)-3-azetidinyl] ethanethioate |
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Synonyms | S-(1-(2,2-dimethylpropanethioyl)azetidin-3-yl) ethanethioate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NOS2 |
Molecular Weight | 231.38 |
CAS Registry Number | 886590-72-3 |
SMILES | CC(=O)SC1CN(C1)C(=S)C(C)(C)C |
InChI | 1S/C10H17NOS2/c1-7(12)14-8-5-11(6-8)9(13)10(2,3)4/h8H,5-6H2,1-4H3 |
InChIKey | UZJPJWCILSRYFV-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 312.666°C at 760 mmHg (Cal.) |
Flash point | 142.896°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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