结构:O=Cc1ccc(F)cc1Cl
HCID145024

2-Chloro-4-fluorobenzaldehyde

C7H4ClFO158.559 g/molCAS 84194-36-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(F)cc1Cl
InChIKey
KMQWNQKESAHDKD-UHFFFAOYSA-N
分子式
C7H4ClFO
平均分子量
158.559 g/mol
单同位素质量
157.99347065
扩展信息尚未完成同步。

REACTIONS

参与反应

299
HRID88822

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

作为反应物
HRID 88822 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
HRID117572

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

作为反应物
HRID 117572 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
HRID119839

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

作为反应物
HRID 119839 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