结构:O=Cc1c(F)cccc1I
HCID11096976

2-Fluoro-6-iodobenzaldehyde

C7H4FIO250.01 g/molCAS 146137-72-6

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(F)cccc1I
InChIKey
DUCCBZWPROUBNU-UHFFFAOYSA-N
分子式
C7H4FIO
平均分子量
250.01 g/mol
单同位素质量
249.92909097
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID193006

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 193006 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID286818

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

作为生成物
HRID 286818 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
HRID696060

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 696060 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物