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Chemical manufacturer | ||||
Name | 5-(4-Ethylphenyl)-1,3-Oxathiol-2-Imine |
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Synonyms | 5-(4-ethylphenyl)-1,3-oxathiol-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 426820-89-5 |
SMILES | CCc1ccc(cc1)c2csc(=N)o2 |
InChI | 1S/C11H11NOS/c1-2-8-3-5-9(6-4-8)10-7-14-11(12)13-10/h3-7,12H,2H2,1H3 |
InChIKey | RKIHANLLDSSCAU-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 305.564°C at 760 mmHg (Cal.) |
Flash point | 138.601°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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