结构:Cc1cccc(C(=O)Cl)c1Cl
HCID19367940

2-Chloro-3-methylbenzoyl chloride

C8H6Cl2O189.041 g/molCAS 21900-56-1

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C(=O)Cl)c1Cl
InChIKey
FUUCTBPASNZPKE-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

8
HRID108710

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

作为反应物
HRID 108710 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
HRID679814

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

作为反应物
HRID 679814 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
HRID2335299

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

作为生成物
HRID 2335299 方程式

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

查看条件与参与物