结构:N#Cc1cccc(C=O)c1
HCID90670

m-Formylbenzonitrile

3-Formylbenzonitrile

C8H5NO131.134 g/molCAS 24964-64-5

IDENTITY

结构与身份

标准 SMILES
N#Cc1cccc(C=O)c1
InChIKey
HGZJJKZPPMFIBU-UHFFFAOYSA-N
分子式
C8H5NO
平均分子量
131.134 g/mol
单同位素质量
131.03711378
扩展信息尚未完成同步。

REACTIONS

参与反应

205
HRID87867

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

作为反应物
HRID 87867 方程式

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

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HRID105019

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

作为反应物
HRID 105019 方程式

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

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HRID116072

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

作为反应物
HRID 116072 方程式

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

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HRID121780

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

作为反应物
HRID 121780 方程式

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

查看条件与参与物