HCID66052

1,1-Dimethylethyl chloroacetate

tert-Butyl chloroacetate

C6H11ClO2150.605 g/molCAS 107-59-5

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: CC(C)(C)OC(=O)CCl
InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N
分子式: C6H11ClO2
平均分子量: 150.605 g/mol
单同位素质量: 150.04475727

扩展信息尚未完成同步。

REACTIONS

参与反应

139 条

HRID 104887 反应方程式

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

HRID 112604 反应方程式

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

HRID 134916 反应方程式

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

HRID 142736 反应方程式

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

HRID 161558 反应方程式

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

HRID 165976 反应方程式

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

HRID 195876 反应方程式

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

HRID 251368 反应方程式

uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863314B2