| Weight | 180.348 g/mol |
|---|---|
| Formula | C9H12SSi |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
40231-03-6 (40231-03-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC[Si](C)(C)C#CC1=CC=CS1
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InChIKeyOQUBLKNISPLGJP-UHFFFAOYSA-N
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