结构:Nc1n[nH]c2cccc(Cl)c12
HCID313444

4-chloro-1H-indazol-3-amine

C7H6ClN3167.599 g/molCAS 20925-60-4

IDENTITY

结构与身份

标准 SMILES
Nc1n[nH]c2cccc(Cl)c12
InChIKey
QPLXQNVPEHUPTR-UHFFFAOYSA-N
分子式
C7H6ClN3
平均分子量
167.599 g/mol
单同位素质量
167.02502487
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID103513

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

作为反应物
HRID 103513 方程式

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

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HRID109237

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

作为反应物
HRID 109237 方程式

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

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HRID112591

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

作为反应物
HRID 112591 方程式

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

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HRID188079

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

作为反应物
HRID 188079 方程式

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

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HRID211883

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

作为反应物
HRID 211883 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