结构:CC(=O)N1CCNCC1C
HCID15729409

1-(2-Methyl-1-piperazinyl)ethanone

1-(2-Methylpiperazin-1-yl)ethan-1-one

C7H14N2O142.202 g/molCAS 110842-64-3

IDENTITY

结构与身份

标准 SMILES
CC(=O)N1CCNCC1C
InChIKey
WRVQFYLHOZQHFY-UHFFFAOYSA-N
分子式
C7H14N2O
平均分子量
142.202 g/mol
单同位素质量
142.11061307
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID145778

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

作为反应物
HRID 145778 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
HRID1145381

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1145381 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1153406

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1153406 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1536730

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1536730 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物