结构:CC(C)(Cl)c1ccccc1
HCID70281

(1-Chloro-1-methylethyl)benzene

(2-Chloropropan-2-yl)benzene

C9H11Cl154.64 g/molCAS 934-53-2

IDENTITY

结构与身份

标准 SMILES
CC(C)(Cl)c1ccccc1
InChIKey
KPJKMUJJFXZGAX-UHFFFAOYSA-N
分子式
C9H11Cl
平均分子量
154.64 g/mol
单同位素质量
154.05492803
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID186994

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

作为反应物
HRID 186994 方程式

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

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HRID192123

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

作为反应物
HRID 192123 方程式

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

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HRID283154

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

作为生成物
HRID 283154 方程式

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

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HRID304103

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

作为生成物
HRID 304103 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