结构:Cc1cccc(Cl)c1C=O
HCID12467050

2-Chloro-6-methylbenzaldehyde

C8H7ClO154.596 g/molCAS 1194-64-5

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(Cl)c1C=O
InChIKey
CCYFXIJPJFSTSU-UHFFFAOYSA-N
分子式
C8H7ClO
平均分子量
154.596 g/mol
单同位素质量
154.01854252
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID105813

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

作为反应物
HRID 105813 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
HRID120496

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

作为生成物
HRID 120496 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
HRID1147640

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1147640 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物