结构:O=C(O)c1cccc(Cl)c1Cl
HCID5765

2,3-Dichlorobenzoic acid

C7H4Cl2O2191.013 g/molCAS 35915-19-6

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cccc(Cl)c1Cl
InChIKey
QAOJBHRZQQDFHA-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

189
HRID103367

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

作为反应物
HRID 103367 方程式

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

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HRID104816

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

作为反应物
HRID 104816 方程式

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

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HRID115631

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

作为反应物
HRID 115631 方程式

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

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HRID198024

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

作为反应物
HRID 198024 方程式

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

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HRID300452

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

作为反应物
HRID 300452 方程式

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

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