结构:Cc1cc(C=O)cc(Cl)c1O
HCID22661382

3-Chloro-4-hydroxy-5-methylbenzaldehyde

C8H7ClO2170.595 g/molCAS 107356-10-5

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C=O)cc(Cl)c1O
InChIKey
UFWGXFOKGNJAOS-UHFFFAOYSA-N
分子式
C8H7ClO2
平均分子量
170.595 g/mol
单同位素质量
170.01345714
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID665727

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

作为反应物
HRID 665727 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
HRID948799

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 948799 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1136013

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

作为反应物
HRID 1136013 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