结构:Cc1c(Cl)cccc1C(=O)O
HCID82010

3-Chloro-2-methylbenzoic acid

C8H7ClO2170.595 g/molCAS 7499-08-3

IDENTITY

结构与身份

标准 SMILES
Cc1c(Cl)cccc1C(=O)O
InChIKey
HXGHMCLCSPQMOR-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

33
HRID136380

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

作为反应物
HRID 136380 方程式

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

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HRID188650

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

作为反应物
HRID 188650 方程式

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

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HRID301987

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

作为反应物
HRID 301987 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
HRID318075

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

作为反应物
HRID 318075 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