结构:Nc1c(Cl)cccc1C(=O)O
HCID80807

2-Amino-3-chlorobenzoic acid

C7H6ClNO2171.583 g/molCAS 6388-47-2

IDENTITY

结构与身份

标准 SMILES
Nc1c(Cl)cccc1C(=O)O
InChIKey
LWUAMROXVQLJKA-UHFFFAOYSA-N
分子式
C7H6ClNO2
平均分子量
171.583 g/mol
单同位素质量
171.00870611
扩展信息尚未完成同步。

REACTIONS

参与反应

59
HRID93516

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

作为反应物
HRID 93516 方程式

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

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HRID117592

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

作为反应物
HRID 117592 方程式

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

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HRID154223

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

作为反应物
HRID 154223 方程式

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

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HRID212931

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

作为反应物
HRID 212931 方程式

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

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HRID299878

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

作为反应物
HRID 299878 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