结构:O=C(O)c1ccc(F)c(F)c1Cl
HCID10012817

2-Chloro-3,4-difluorobenzoic acid

C7H3ClF2O2192.548 g/molCAS 150444-93-2

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(F)c(F)c1Cl
InChIKey
OXEOUORGNJUNFN-UHFFFAOYSA-N
分子式
C7H3ClF2O2
平均分子量
192.548 g/mol
单同位素质量
191.97896346
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID88740

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

作为生成物
HRID 88740 方程式

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

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HRID681193

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 681193 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1557296

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1557296 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1571159

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1571159 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物