结构:O=Cc1ccc(O)cc1Cl
HCID185363

2-Chloro-4-hydroxybenzaldehyde

C7H5ClO2156.568 g/molCAS 56962-11-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(O)cc1Cl
InChIKey
ZMOMCILMBYEGLD-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

87
HRID99335

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

作为反应物
HRID 99335 方程式

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

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HRID123362

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

作为反应物
HRID 123362 方程式

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

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HRID149582

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

作为反应物
HRID 149582 方程式

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

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HRID151530

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

作为生成物
HRID 151530 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