结构:O=C(Cl)c1ccccc1CCl
HCID3016395

2-(Chloromethyl)benzoyl chloride

C8H6Cl2O189.041 g/molCAS 42908-86-1

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)c1ccccc1CCl
InChIKey
TXZFBHYDQGYOIT-UHFFFAOYSA-N
分子式
C8H6Cl2O
平均分子量
189.041 g/mol
单同位素质量
187.97957017
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID148329

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

作为反应物
HRID 148329 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
HRID282204

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

作为反应物
HRID 282204 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
HRID299284

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

作为反应物
HRID 299284 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
HRID320194

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

作为反应物
HRID 320194 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