结构:O=Cc1cc(O)cc(Cl)c1
HCID21904648

3-Chloro-5-hydroxybenzaldehyde

C7H5ClO2156.568 g/molCAS 1829-33-0

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(O)cc(Cl)c1
InChIKey
BJENCCAVAIAGOF-UHFFFAOYSA-N
分子式
C7H5ClO2
平均分子量
156.568 g/mol
单同位素质量
155.99780708
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID103437

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

作为反应物
HRID 103437 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
HRID154875

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

作为生成物
HRID 154875 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
HRID213177

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 213177 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物