HRID112214
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看条件与参与物IDENTITY
结构与身份
- 标准 SMILES
- O=C(O)c1cc(C(F)(F)F)ccc1Cl
- InChIKey
- WLXRKCGYQAKHSJ-UHFFFAOYSA-N
- 分子式
- C8H4ClF3O2
- 平均分子量
- 224.565 g/mol
- 单同位素质量
- 223.98519171
扩展信息尚未完成同步。
REACTIONS
参与反应
HRID176162
Training data from https://doi.org/10.1039/C8SC04228D (6/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看条件与参与物HRID318779
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
作为反应物
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看条件与参与物HRID431895
uspto-grants-2003_12
作为反应物
uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660753B2
查看条件与参与物HRID448068
uspto-grants-2013_07
作为反应物
uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481574B2
查看条件与参与物HRID497979
uspto-grants-2005_09
作为生成物
uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949648B2
查看条件与参与物HRID497980
uspto-grants-2005_09
作为反应物
uspto-grants-2005_09 · 10.6084/m9.figshare.5104873.v1 · US06949648B2
查看条件与参与物HRID512229
uspto-grants-2015_08
作为反应物
uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102591B2
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