| Weight | 226.3 g/mol |
|---|---|
| Formula | C5H6O4S3 |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 4 |
6326-83-6 (6326-83-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC(C(=O)O)SC(=S)SCC(=O)O
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InChIKeyGQECANUIPBFPLA-UHFFFAOYSA-N
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6326-83-6
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