结构:O=C(Cl)COc1ccc(Cl)cc1
HCID77771

p-Chlorophenoxyacetyl chloride

(4-Chlorophenoxy)acetyl chloride

C8H6Cl2O2205.04 g/molCAS 4122-68-3

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)COc1ccc(Cl)cc1
InChIKey
VRBVHQUSAOKVDH-UHFFFAOYSA-N
分子式
C8H6Cl2O2
平均分子量
205.04 g/mol
单同位素质量
203.97448479
扩展信息尚未完成同步。

REACTIONS

参与反应

88
HRID119481

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

作为反应物
HRID 119481 方程式

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

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HRID138928

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

作为反应物
HRID 138928 方程式

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

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HRID193921

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

作为反应物
HRID 193921 方程式

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

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HRID305799

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

作为反应物
HRID 305799 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