结构:O=Cc1cc(Cl)ccc1Cl
HCID80702

2,5-Dichlorobenzaldehyde

C7H4Cl2O175.014 g/molCAS 6361-23-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(Cl)ccc1Cl
InChIKey
BUXHYMZMVMNDMG-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

16
HRID120228

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

作为反应物
HRID 120228 方程式

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

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HRID698924

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

作为反应物
HRID 698924 方程式

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

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HRID1132862

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

作为反应物
HRID 1132862 方程式

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

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HRID1218999

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

作为反应物
HRID 1218999 方程式

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

查看条件与参与物