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Chemical manufacturer | ||||
Name | 1-(2,3-Dihydro-1H-Indol-1-Yl)Ethanethione |
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Synonyms | 1-(indolin-1-yl)ethanethione |
Molecular Structure | ![]() |
Molecular Formula | C10H11NS |
Molecular Weight | 177.27 |
CAS Registry Number | 16078-31-2 |
SMILES | CC(=S)N1CCc2c1cccc2 |
InChI | 1S/C10H11NS/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 |
InChIKey | ILWYEOOMJQVVHW-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 270.084°C at 760 mmHg (Cal.) |
Flash point | 117.143°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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