HCID40075

m-Phenoxybenzyl cyanide

2-(3-phenoxyphenyl)acetonitrile

C14H11NO209.24 g/molCAS 51632-29-2

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IDENTITY

结构与身份

标准SMILES: N#CCc1cccc(Oc2ccccc2)c1
InChIKey: DKGMALJGFUHPGB-UHFFFAOYSA-N
分子式: C14H11NO
平均分子量: 209.24 g/mol
单同位素质量: 209.08406397

COMPUTED

结构计算性质

等待补全

XLogP: 3
极性表面积: 33 Å²
氢键供体: 0
氢键受体: 2
可旋转键: 3
重原子: 16
形式电荷: 0
复杂度: 249

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 38 条

51632-29-23-Phenoxybenzyl cyanidem-Phenoxybenzyl cyanide(3-Phenoxyphenyl)acetonitrile3-PhenoxybenzeneacetonitrileBenzeneacetonitrile, 3-phenoxy-(m-Phenoxyphenyl)acetonitrileACETONITRILE, (m-PHENOXYPHENYL)-88VMT2O2DVBRN 2106883UNII-88VMT2O2DVDTXSID20199581RefChem:154886DTXCID80122072DKGMALJGFUHPGB-UHFFFAOYSA-N3-Phenoxyphenylacetonitrile2-(3-phenoxyphenyl)acetonitrileMFCD000163932-(3-phenoxyphenyl)ethanenitrilem-phenoxy-benzyl cyanide

REACTIONS

参与反应

20 条

uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04259339

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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353128B1

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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06924300B2

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uspto-grants-2005_08 · 10.6084/m9.figshare.5104873.v1 · US06924300B2

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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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uspto-grants-2001_06 · 10.6084/m9.figshare.5104873.v1 · US06251926B1

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