结构:O=C(O)c1ccc(Cl)cc1Cl
HCID5787

2,4-Dichlorobenzoic acid

C7H4Cl2O2191.013 g/molCAS 50-84-0

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(Cl)cc1Cl
InChIKey
ATCRIUVQKHMXSH-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

91
HRID93348

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

作为反应物
HRID 93348 方程式

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

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HRID189832

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

作为反应物
HRID 189832 方程式

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

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HRID196022

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

作为反应物
HRID 196022 方程式

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

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HRID209647

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

作为反应物
HRID 209647 方程式

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

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HRID210693

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

作为反应物
HRID 210693 方程式

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

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HRID213417

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

作为反应物
HRID 213417 方程式

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

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