HCID10429

2-Butene, 1-chloro-3-methyl-

1-Chloro-3-methylbut-2-ene

C5H9Cl104.58 g/molCAS 503-60-6

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IDENTITY

结构与身份

标准SMILES: CC(C)=CCCl
InChIKey: JKXQKGNGJVZKFA-UHFFFAOYSA-N
分子式: C5H9Cl
平均分子量: 104.58 g/mol
单同位素质量: 104.03927797

扩展信息尚未完成同步。

REACTIONS

参与反应

112 条

HRID 41375 反应方程式

uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08530469B2

HRID 89747 反应方程式

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

HRID 106455 反应方程式

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

HRID 140286 反应方程式

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

HRID 154203 反应方程式

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

HRID 166807 反应方程式

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

HRID 170333 反应方程式

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

HRID 173983 反应方程式

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