结构:COC(=O)c1ccc(Cl)cc1N
HCID80001

Methyl 4-chloroanthranilate

Methyl 2-amino-4-chlorobenzoate

C8H8ClNO2185.61 g/molCAS 5900-58-3

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(Cl)cc1N
InChIKey
YPSSCICDVDOEAI-UHFFFAOYSA-N
分子式
C8H8ClNO2
平均分子量
185.61 g/mol
单同位素质量
185.02435618
扩展信息尚未完成同步。

REACTIONS

参与反应

177
HRID89556

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

作为反应物
HRID 89556 方程式

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

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HRID175368

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

作为反应物
HRID 175368 方程式

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

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HRID189601

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

作为反应物
HRID 189601 方程式

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

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HRID199038

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

作为反应物
HRID 199038 方程式

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

查看条件与参与物