| Weight | 211.053 g/mol |
|---|---|
| Formula | C6H5Cl2PS |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
3497-00-5 (3497-00-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)P(=S)(Cl)Cl
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InChIKeySXIWNIQDOJKDGB-UHFFFAOYSA-N
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3497-00-5
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