结构:O=Cc1c(Cl)cc(O)cc1Cl
HCID528382

2,6-dichloro-4-hydroxybenzaldehyde

C7H4Cl2O2191.013 g/molCAS 60964-09-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(Cl)cc(O)cc1Cl
InChIKey
WWFRBIPLCLSKNH-UHFFFAOYSA-N
分子式
C7H4Cl2O2
平均分子量
191.013 g/mol
单同位素质量
189.95883473
扩展信息尚未完成同步。

REACTIONS

参与反应

82
HRID99664

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

作为反应物
HRID 99664 方程式

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

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HRID103335

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

作为反应物
HRID 103335 方程式

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

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HRID120800

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

作为生成物
HRID 120800 方程式

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

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HRID149585

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

作为反应物
HRID 149585 方程式

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

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HRID171493

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

作为生成物
HRID 171493 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