结构:CN1CCN(C(=O)Cl)CC1
HCID3016935

4-methylpiperazine-1-carbonyl Chloride

C6H11ClN2O162.62 g/molCAS 39539-66-7

IDENTITY

结构与身份

标准 SMILES
CN1CCN(C(=O)Cl)CC1
InChIKey
FBAIGEMWTOSCRU-UHFFFAOYSA-N
分子式
C6H11ClN2O
平均分子量
162.62 g/mol
单同位素质量
162.05599065
扩展信息尚未完成同步。

REACTIONS

参与反应

67
HRID136938

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

作为反应物
HRID 136938 方程式

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

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HRID168193

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

作为反应物
HRID 168193 方程式

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

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HRID172904

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

作为反应物
HRID 172904 方程式

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

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HRID188310

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

作为反应物
HRID 188310 方程式

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

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HRID210981

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

作为生成物
HRID 210981 方程式

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

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