结构:O=Cc1ccc(O)c(Cl)c1Cl
HCID528380

2,3-dichloro-4-hydroxybenzaldehyde

C7H4Cl2O2191.013 g/molCAS 16861-22-6

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(O)c(Cl)c1Cl
InChIKey
GEORDJYJYUGGSO-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

25
HRID114793

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

作为生成物
HRID 114793 方程式

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

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HRID117490

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

作为反应物
HRID 117490 方程式

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

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HRID215295

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

作为反应物
HRID 215295 方程式

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

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HRID300752

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

作为反应物
HRID 300752 方程式

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

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HRID312744

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

作为反应物
HRID 312744 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