Name | 5-Chloro-3-hydroxy-2,3-dihydro-1$l^{6}-benzothiophene-1,1-dione |
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Synonyms | EINECS 937-384-2 |
Density | 1.631±0.06 g/cm3(Predicted) |
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Boiling Point | 426.1±45.0 °C(Predicted) |
Molecular Formula | C8H7ClO3S |
Molecular Weight | 218.66 |
HS Code | 2932990090 |
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