结构:O=Cc1cccc(Cl)c1O
HCID519651

3-Chloro-2-hydroxybenzaldehyde

C7H5ClO2156.568 g/molCAS 1927-94-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(Cl)c1O
InChIKey
DOHOPUBZLWVZMZ-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

15
HRID90450

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

作为反应物
HRID 90450 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
HRID119791

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

作为反应物
HRID 119791 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
HRID143665

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

作为反应物
HRID 143665 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