结构:CCOC(=O)C=Cc1ccc(N)cc1F
HCID53987187

Ethyl 3-(4-amino-2-fluorophenyl)prop-2-enoate

C11H12FNO2209.22 g/molCAS 865137-76-4

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C=Cc1ccc(N)cc1F
InChIKey
KCINNDBBSQBCEG-UHFFFAOYSA-N
分子式
C11H12FNO2
平均分子量
209.22 g/mol
单同位素质量
209.08520684
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID89106

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

作为反应物
HRID 89106 方程式

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

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HRID319614

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

作为生成物
HRID 319614 方程式

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

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HRID1138150

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

作为生成物
HRID 1138150 方程式

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

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HRID1222261

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1222261 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1228332

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1228332 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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