结构:O=Cc1c(F)cc(F)cc1F
HCID521845

2,4,6-Trifluorobenzaldehyde

C7H3F3O160.094 g/molCAS 58551-83-0

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(F)cc(F)cc1F
InChIKey
KPJIEPBITZLHPQ-UHFFFAOYSA-N
分子式
C7H3F3O
平均分子量
160.094 g/mol
单同位素质量
160.01359938
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID88544

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 88544 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID97349

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 97349 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID295250

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 295250 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物