结构:O=Cc1cc(Cl)cc(Cl)c1
HCID35746

Benzaldehyde, 3,5-dichloro-

3,5-Dichlorobenzaldehyde

C7H4Cl2O175.014 g/molCAS 10203-08-4

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(Cl)cc(Cl)c1
InChIKey
CASRSOJWLARCRX-UHFFFAOYSA-N
分子式
C7H4Cl2O
平均分子量
175.014 g/mol
单同位素质量
173.96392011
扩展信息尚未完成同步。

REACTIONS

参与反应

92
HRID104914

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

作为反应物
HRID 104914 方程式

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

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HRID134948

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

作为反应物
HRID 134948 方程式

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

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HRID146565

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

作为反应物
HRID 146565 方程式

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

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HRID168620

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

作为反应物
HRID 168620 方程式

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

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HRID196889

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

作为反应物
HRID 196889 方程式

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

查看条件与参与物