结构:O=C(O)C=Cc1ccccc1Cl
HCID19567

3-(2-Chlorophenyl)-2-propenoic acid

C9H7ClO2182.606 g/molCAS 3752-25-8

IDENTITY

结构与身份

标准 SMILES
O=C(O)C=Cc1ccccc1Cl
InChIKey
KJRRTHHNKJBVBO-UHFFFAOYSA-N
分子式
C9H7ClO2
平均分子量
182.606 g/mol
单同位素质量
182.01345714
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID163131

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

作为反应物
HRID 163131 方程式

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

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HRID195666

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

作为反应物
HRID 195666 方程式

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

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HRID303373

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

作为反应物
HRID 303373 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
HRID317609

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

作为反应物
HRID 317609 方程式

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

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HRID663359

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 663359 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物