结构:O=Cc1cc(Cl)cc(Cl)c1Cl
HCID92596

Benzaldehyde, 2,3,5-trichloro-

2,3,5-Trichlorobenzaldehyde

C7H3Cl3O209.459 g/molCAS 56961-75-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(Cl)cc(Cl)c1Cl
InChIKey
DJYRZTCLVDKWBL-UHFFFAOYSA-N
分子式
C7H3Cl3O
平均分子量
209.459 g/mol
单同位素质量
207.92494776
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID109494

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

作为反应物
HRID 109494 方程式

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

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HRID149092

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

作为反应物
HRID 149092 方程式

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

查看条件与参与物
HRID154781

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

作为反应物
HRID 154781 方程式

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

查看条件与参与物
HRID159090

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

作为反应物
HRID 159090 方程式

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

查看条件与参与物