结构:O=Cc1cccc([N+](=O)[O-])c1Cl
HCID12667713

2-Chloro-3-nitrobenzaldehyde

C7H4ClNO3185.566 g/molCAS 58755-57-0

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc([N+](=O)[O-])c1Cl
InChIKey
WKIVBBWLRIFGHF-UHFFFAOYSA-N
分子式
C7H4ClNO3
平均分子量
185.566 g/mol
单同位素质量
184.98797067
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID136636

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

作为生成物
HRID 136636 方程式

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

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HRID172371

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

作为反应物
HRID 172371 方程式

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

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HRID295991

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

作为反应物
HRID 295991 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
HRID296910

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

作为生成物
HRID 296910 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