HCID12481

5-Chlorosalicylaldehyde

5-Chloro-2-hydroxybenzaldehyde

C7H5ClO2156.568 g/molCAS 635-93-8

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IDENTITY

结构与身份

标准SMILES: O=Cc1cc(Cl)ccc1O
InChIKey: FUGKCSRLAQKUHG-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

191 条

HRID 11635 反应方程式

uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07098212B2

HRID 38257 反应方程式

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524715B2

HRID 98179 反应方程式

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

HRID 99118 反应方程式

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

HRID 100057 反应方程式

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

HRID 109704 反应方程式

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

HRID 115423 反应方程式

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

HRID 133949 反应方程式

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