结构:CC(=O)c1cccc([N+](=O)[O-])c1
HCID8494

3-Nitroacetophenone

1-(3-Nitrophenyl)ethan-1-one

C8H7NO3165.148 g/molCAS 121-89-1

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1cccc([N+](=O)[O-])c1
InChIKey
ARKIFHPFTHVKDT-UHFFFAOYSA-N
分子式
C8H7NO3
平均分子量
165.148 g/mol
单同位素质量
165.04259308
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID117416

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

作为反应物
HRID 117416 方程式

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

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HRID138322

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

作为反应物
HRID 138322 方程式

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

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HRID209444

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

作为反应物
HRID 209444 方程式

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

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HRID281542

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

作为反应物
HRID 281542 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