结构:CCOC(=O)c1ccc(OCCBr)cc1
HCID12708668

Ethyl 4-(2-bromoethoxy)benzoate

C11H13BrO3273.126 g/molCAS 41386-38-3

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1ccc(OCCBr)cc1
InChIKey
BZLVOUTZDHRJPD-UHFFFAOYSA-N
分子式
C11H13BrO3
平均分子量
273.126 g/mol
单同位素质量
272.00480638
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID193556

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

作为反应物
HRID 193556 方程式

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

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HRID932501

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 932501 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1131028

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1131028 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1233625

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1233625 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物