HCID100949

1-(2-Nitrophenyl)piperazine

C10H13N3O2207.23 g/molCAS 59084-06-9

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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: 207.23 g/mol
单同位素质量: 207.10077667

COMPUTED

结构计算性质

等待补全

XLogP: 1.2
极性表面积: 61.1 Å²
氢键供体: 1
氢键受体: 4
可旋转键: 1
重原子: 15
形式电荷: 0
复杂度: 223

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 46 条

1-(2-Nitrophenyl)piperazine59084-06-9EINECS 261-593-1DTXSID102078261-{2-nitrophenyl}piperazineRefChem:422577DTXCID60130317261-593-11-(2-Nitro-phenyl)-piperazineMFCD00040728(2-nitrophenyl)piperazine1-(2-nitrophenyl)-piperazinePiperazine, 1-(2-nitrophenyl)-EN300-086054-(nitrophenyl)piperazine85SLJ43EKEN-(2-Nitrophenyl)piperazineOprea1_325650N-(2-nitrophenyl)-piperazineSCHEMBL113133

REACTIONS

参与反应

33 条

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07429591B2

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

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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07388011B2

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

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

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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560460B2

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uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07452890B2

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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06362182B1

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