结构:O=[N+]([O-])c1cccc(Cl)c1CCO
HCID700810

2-(2-Chloro-6-nitrophenyl)ethanol

2-(2-Chloro-6-nitrophenyl)ethan-1-ol

C8H8ClNO3201.609 g/molCAS 102493-68-5

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1cccc(Cl)c1CCO
InChIKey
FLKQZNFLWOPRFX-UHFFFAOYSA-N
分子式
C8H8ClNO3
平均分子量
201.609 g/mol
单同位素质量
201.0192708
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID191607

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

作为生成物
HRID 191607 方程式

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

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HRID283746

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

作为反应物
HRID 283746 方程式

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

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HRID315708

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

作为生成物
HRID 315708 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
HRID1128152

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1128152 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物