| Weight | 156.326 g/mol |
|---|---|
| Formula | C7H12SSi |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
18245-28-8 (18245-28-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC[Si](C)(C)C1=CC=CS1
-
InChIKeyOANGLGSZPSFVDY-UHFFFAOYSA-N
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