结构:Nc1cnc2ccccc2c1Cl
HCID817332

4-chloroquinolin-3-amine

C9H7ClN2178.622 g/molCAS 58401-43-7

IDENTITY

结构与身份

标准 SMILES
Nc1cnc2ccccc2c1Cl
InChIKey
FWICNGJRPKVYQV-UHFFFAOYSA-N
分子式
C9H7ClN2
平均分子量
178.622 g/mol
单同位素质量
178.0297759
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID94540

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

作为反应物
HRID 94540 方程式

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

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HRID154187

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

作为反应物
HRID 154187 方程式

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

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HRID154256

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

作为反应物
HRID 154256 方程式

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

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HRID207979

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

作为反应物
HRID 207979 方程式

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

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HRID317404

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

作为反应物
HRID 317404 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