结构:O=Cc1cccc(C(F)(F)F)c1Cl
HCID2736672

2-Chloro-3-(trifluoromethyl)benzaldehyde

C8H4ClF3O208.566 g/molCAS 93118-03-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(C(F)(F)F)c1Cl
InChIKey
KUNCMOAFNYLOSC-UHFFFAOYSA-N
分子式
C8H4ClF3O
平均分子量
208.566 g/mol
单同位素质量
207.99027709
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID134533

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 134533 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID141716

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 141716 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID148244

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 148244 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物