结构:CCC(C(=O)Cl)c1ccccc1
HCID98173

α-Ethylbenzeneacetyl chloride

2-Phenylbutanoyl chloride

C10H11ClO182.65 g/molCAS 36854-57-6

IDENTITY

结构与身份

标准 SMILES
CCC(C(=O)Cl)c1ccccc1
InChIKey
QGXMHCMPIAYMGT-UHFFFAOYSA-N
分子式
C10H11ClO
平均分子量
182.65 g/mol
单同位素质量
182.04984265
扩展信息尚未完成同步。

REACTIONS

参与反应

38
HRID134408

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

作为反应物
HRID 134408 方程式

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

查看条件与参与物
HRID291352

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

作为反应物
HRID 291352 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
HRID305328

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

作为反应物
HRID 305328 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
HRID317510

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

作为反应物
HRID 317510 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