结构:O=C(Cl)c1cccc(CCl)c1
HCID2733324

3-(Chloromethyl)benzoyl chloride

C8H6Cl2O189.041 g/molCAS 63024-77-1

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)c1cccc(CCl)c1
InChIKey
YCAIYRWHKSJKEB-UHFFFAOYSA-N
分子式
C8H6Cl2O
平均分子量
189.041 g/mol
单同位素质量
187.97957017
扩展信息尚未完成同步。

REACTIONS

参与反应

67
HRID92489

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

作为反应物
HRID 92489 方程式

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

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HRID122311

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

作为反应物
HRID 122311 方程式

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

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HRID138624

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

作为反应物
HRID 138624 方程式

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

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HRID189593

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

作为反应物
HRID 189593 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