结构:COc1cc(Cl)cc(C=O)c1
HCID21904633

3-Chloro-5-methoxybenzaldehyde

C8H7ClO2170.595 g/molCAS 164650-68-4

IDENTITY

结构与身份

标准 SMILES
COc1cc(Cl)cc(C=O)c1
InChIKey
BMSBBELFYSUAOR-UHFFFAOYSA-N
分子式
C8H7ClO2
平均分子量
170.595 g/mol
单同位素质量
170.01345714
扩展信息尚未完成同步。

REACTIONS

参与反应

38
HRID154875

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

作为反应物
HRID 154875 方程式

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

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HRID185323

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

作为生成物
HRID 185323 方程式

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

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HRID293755

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

作为生成物
HRID 293755 方程式

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

查看条件与参与物
HRID305922

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

作为生成物
HRID 305922 方程式

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

查看条件与参与物