结构:O=Cc1ccc(OCCCCl)cc1
HCID3551479

4-(3-chloropropoxy)benzaldehyde

C10H11ClO2198.649 g/molCAS 82625-25-0

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(OCCCCl)cc1
InChIKey
CKGQJZWAOFNWQT-UHFFFAOYSA-N
分子式
C10H11ClO2
平均分子量
198.649 g/mol
单同位素质量
198.04475727
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID115906

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

作为反应物
HRID 115906 方程式

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

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HRID136523

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

作为反应物
HRID 136523 方程式

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

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HRID200794

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

作为反应物
HRID 200794 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
HRID203061

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

作为生成物
HRID 203061 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