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Chemical manufacturer | ||||
Name | 2-Ethanethioyl-1H-Isoindole-1,3(2H)-Dione |
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Synonyms | 2-ethanethioylisoindoline-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO2S |
Molecular Weight | 205.23 |
CAS Registry Number | 2905-38-6 |
SMILES | CC(=S)N1C(=O)c2ccccc2C1=O |
InChI | 1S/C10H7NO2S/c1-6(14)11-9(12)7-4-2-3-5-8(7)10(11)13/h2-5H,1H3 |
InChIKey | NJTUCDUDNYPIIM-UHFFFAOYSA-N |
Density | 1.448g/cm3 (Cal.) |
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Boiling point | 349.95°C at 760 mmHg (Cal.) |
Flash point | 165.444°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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