Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=S(=O)(Cl)c1ccc(Cl)c(F)c1
- InChIKey
- RFNFVLMVKPVCRW-UHFFFAOYSA-N
- 分子式
- C6H3Cl2FO2S
- 平均分子量
- 229.059 g/mol
- 单同位素质量
- 227.92148392
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08455645B2
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uspto-grants-2013_06 · 10.6084/m9.figshare.5104873.v1 · US08470848B2
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uspto-grants-2010_02 · 10.6084/m9.figshare.5104873.v1 · US07666878B2
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08791256B2
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uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09169251B2
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uspto-grants-2009_06 · 10.6084/m9.figshare.5104873.v1 · US07550629B2
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