HCID77028

1,2,3,4-Tetrahydroquinoxaline

C8H10N2134.18 g/molCAS 3476-89-9

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IDENTITY

结构与身份

标准SMILES: c1ccc2c(c1)NCCN2
InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N
分子式: C8H10N2
平均分子量: 134.18 g/mol
单同位素质量: 134.08439833

COMPUTED

结构计算性质

等待补全

XLogP: 1.7
极性表面积: 24.1 Å²
氢键供体: 2
氢键受体: 2
可旋转键: 0
重原子: 10
形式电荷: 0
复杂度: 99

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 44 条

1,2,3,4-Tetrahydroquinoxaline3476-89-9Quinoxaline, 1,2,3,4-tetrahydro-6U54P549YENSC 48945NSC-48945UNII-6U54P549YEDTXSID8063048Benzo(2,3)piperazine, tetrahydroBenzo(2,3)piperazine, tetrahydro-RefChem:71329DTXCID1038901623-797-2HORKYAIEVBUXGM-UHFFFAOYSA-NInChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H1,2,3,4-Tetrahydro-quinoxalineMFCD00047564NSC48945SCHEMBL5567SCHEMBL5568

REACTIONS

参与反应

29 条

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

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

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uspto-grants-1997_07 · 10.6084/m9.figshare.5104873.v1 · US05650133

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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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uspto-grants-1985_02 · 10.6084/m9.figshare.5104873.v1 · US04499270

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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05710242

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uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05710242

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