结构:Cc1ccc(C(=O)O)cc1Br
HCID82130

3-Bromo-4-methylbenzoic acid

C8H7BrO2215.046 g/molCAS 7697-26-9

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C(=O)O)cc1Br
InChIKey
ZFJOMUKPDWNRFI-UHFFFAOYSA-N
分子式
C8H7BrO2
平均分子量
215.046 g/mol
单同位素质量
213.96294156
扩展信息尚未完成同步。

REACTIONS

参与反应

82
HRID124477

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

作为反应物
HRID 124477 方程式

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

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HRID139168

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

作为反应物
HRID 139168 方程式

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

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HRID144577

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

作为反应物
HRID 144577 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
HRID170636

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

作为反应物
HRID 170636 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