结构:O=[N+]([O-])c1ccc(Cl)cc1O
HCID11900

Phenol, 5-chloro-2-nitro-

5-Chloro-2-nitrophenol

C6H4ClNO3173.555 g/molCAS 611-07-4

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(Cl)cc1O
InChIKey
MZDBQSFPAMTTIS-UHFFFAOYSA-N
分子式
C6H4ClNO3
平均分子量
173.555 g/mol
单同位素质量
172.98797067
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID104317

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

作为生成物
HRID 104317 方程式

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

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HRID162184

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

作为生成物
HRID 162184 方程式

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

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HRID309118

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

作为反应物
HRID 309118 方程式

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

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HRID314798

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

作为生成物
HRID 314798 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