结构:O=Cc1c(O)cccc1Cl
HCID528393

2-chloro-6-hydroxybenzaldehyde

C7H5ClO2156.568 g/molCAS 18362-30-6

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(O)cccc1Cl
InChIKey
MVTWVXYIKIVAOJ-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

32
HRID117321

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

作为反应物
HRID 117321 方程式

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

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HRID137581

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

作为反应物
HRID 137581 方程式

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

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HRID180532

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

作为生成物
HRID 180532 方程式

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

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HRID287957

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 287957 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物