结构:Nc1cccc(Cl)c1[N+](=O)[O-]
HCID101068

3-Chloro-2-nitroaniline

C6H5ClN2O2172.571 g/molCAS 59483-54-4

IDENTITY

结构与身份

标准 SMILES
Nc1cccc(Cl)c1[N+](=O)[O-]
InChIKey
YADOEPHJIBKBCN-UHFFFAOYSA-N
分子式
C6H5ClN2O2
平均分子量
172.571 g/mol
单同位素质量
172.00395508
扩展信息尚未完成同步。

REACTIONS

参与反应

47
HRID172034

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

作为反应物
HRID 172034 方程式

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

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HRID298017

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

作为反应物
HRID 298017 方程式

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

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HRID305817

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

作为反应物
HRID 305817 方程式

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

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HRID306683

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

作为反应物
HRID 306683 方程式

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

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HRID317413

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

作为反应物
HRID 317413 方程式

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

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