HCID6838

N-Nitrosodiphenylamine

N,N-diphenylnitrous amide

C12H10N2O198.22 g/molCAS 86-30-6

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IDENTITY

结构与身份

标准SMILES: O=NN(c1ccccc1)c1ccccc1
InChIKey: UBUCNCOMADRQHX-UHFFFAOYSA-N
分子式: C12H10N2O
平均分子量: 198.22 g/mol
单同位素质量: 198.07931295

COMPUTED

结构计算性质

等待补全

XLogP: 3.1
极性表面积: 32.7 Å²
氢键供体: 0
氢键受体: 3
可旋转键: 2
重原子: 15
形式电荷: 0
复杂度: 178

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 89 条

N-NITROSODIPHENYLAMINE86-30-6DiphenylnitrosamineNitrosodiphenylamineBenzenamine, N-nitroso-N-phenyl-VultrolN-Nitroso-N-phenylanilineRetarder JRedaxVulcatard AVulkalent AN,N-DiphenylnitrosamineOrtardSconocVulcalent ACuretard ADiphenylnitrosaminDiphenylamine, N-nitroso-Naugard TJBDelac J

REACTIONS

参与反应

14 条

uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084302B2

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uspto-grants-1979_11 · 10.6084/m9.figshare.5104873.v1 · US04174453

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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 (8/10) · 10.1039/C8SC04228D

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uspto-grants-1981_04 · 10.6084/m9.figshare.5104873.v1 · US04260812

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uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09029603B2

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uspto-grants-1978_07 · 10.6084/m9.figshare.5104873.v1 · US04102926

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uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884245B2

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