结构:Cc1cc(C(=O)O)ccc1Cl
HCID282989

4-Chloro-3-methylbenzoic acid

C8H7ClO2170.595 g/molCAS 7697-29-2

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(=O)O)ccc1Cl
InChIKey
MRUKIIWRMSYKML-UHFFFAOYSA-N
分子式
C8H7ClO2
平均分子量
170.595 g/mol
单同位素质量
170.01345714
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID88457

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

作为反应物
HRID 88457 方程式

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

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HRID156735

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

作为反应物
HRID 156735 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
HRID301558

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

作为反应物
HRID 301558 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
HRID312061

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

作为反应物
HRID 312061 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