结构:O=C(O)C=Cc1ccc(Cl)cc1
HCID15371

2-Propenoic acid, 3-(4-chlorophenyl)-

3-(4-Chlorophenyl)prop-2-enoic acid

C9H7ClO2182.606 g/molCAS 1615-02-7

IDENTITY

结构与身份

标准 SMILES
O=C(O)C=Cc1ccc(Cl)cc1
InChIKey
GXLIFJYFGMHYDY-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

52
HRID121853

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

作为反应物
HRID 121853 方程式

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

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HRID183273

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

作为反应物
HRID 183273 方程式

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

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HRID202947

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

作为反应物
HRID 202947 方程式

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

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HRID205688

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

作为反应物
HRID 205688 方程式

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

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HRID295739

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

作为反应物
HRID 295739 方程式

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

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