结构:O=CC=Cc1ccc(Cl)c(Cl)c1
HCID53880576

3-(3,4-Dichlorophenyl)prop-2-enal

C9H6Cl2O201.052 g/molCAS 62374-02-1

IDENTITY

结构与身份

标准 SMILES
O=CC=Cc1ccc(Cl)c(Cl)c1
InChIKey
KRIZSOUMJXQNGU-UHFFFAOYSA-N
分子式
C9H6Cl2O
平均分子量
201.052 g/mol
单同位素质量
199.97957017
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID172046

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

作为反应物
HRID 172046 方程式

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

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HRID180298

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

作为反应物
HRID 180298 方程式

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

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HRID699130

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

作为生成物
HRID 699130 方程式

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

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HRID1239078

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

作为生成物
HRID 1239078 方程式

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

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HRID2324272

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

作为生成物
HRID 2324272 方程式

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

查看条件与参与物