结构:O=[N+]([O-])c1ccccc1N1CCNCC1
HCID100949

1-(2-Nitrophenyl)piperazine

C10H13N3O2207.233 g/molCAS 59084-06-9

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccccc1N1CCNCC1
InChIKey
YJRCDSXLKPERNV-UHFFFAOYSA-N
分子式
C10H13N3O2
平均分子量
207.233 g/mol
单同位素质量
207.10077666
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID89457

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

作为生成物
HRID 89457 方程式

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

查看条件与参与物
HRID203639

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

作为反应物
HRID 203639 方程式

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

查看条件与参与物
HRID205959

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

作为生成物
HRID 205959 方程式

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

查看条件与参与物