HCID12878433

Benzenecarbothioic acid, S-(3-chloro-2-methyl-3-oxopropyl) ester

C11H11ClO2S242.727 g/molCAS 76740-20-0

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IDENTITY

结构与身份

标准SMILES: CC(CSC(=O)c1ccccc1)C(=O)Cl
InChIKey: MJZHAVYNYFDSMZ-UHFFFAOYSA-N
分子式: C11H11ClO2S
平均分子量: 242.727 g/mol
单同位素质量: 242.01682827

扩展信息尚未完成同步。

REACTIONS

相关反应

20 条

HRID 89336 反应方程式

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

HRID 92696 反应方程式

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

HRID 116232 反应方程式

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

HRID 127578 反应方程式

uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04256751

HRID 182045 反应方程式

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

HRID 205031 反应方程式

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

HRID 694146 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

HRID 696179 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D