HCID20374

4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

C6H11ClO2150.6 g/molCAS 4362-40-7

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IDENTITY

结构与身份

标准SMILES: CC1(C)OCC(CCl)O1
InChIKey: BNPOTXLWPZOESZ-UHFFFAOYSA-N
分子式: C6H11ClO2
平均分子量: 150.6 g/mol
单同位素质量: 150.0447573

COMPUTED

结构计算性质

等待补全

XLogP: 1.1
极性表面积: 18.5 Å²
氢键供体: 0
氢键受体: 2
可旋转键: 1
重原子: 9
形式电荷: 0
复杂度: 103

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 48 条

4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-BRN 0104463EINECS 224-452-5AI3-17556UNII-0366925SM90366925SM9DTXSID608840655-19-01-00085 (Beilstein Handbook Reference)1-CHLORO-2,3-O-ISOPROPYLIDENEPROPANERefChem:97396DTXCID101023537(+-)-4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE4-(CHLOROMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE, (+-)-BNPOTXLWPZOESZ-UHFFFAOYSA-N4362-40-74-Chloromethyl-2,2-dimethyl-1,3-dioxolaneMFCD000460971,3-Dioxolane,4-(chloromethyl)-2,2-dimethyl-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (+/-)-

REACTIONS

参与反应

24 条

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 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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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08658637B2

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uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863314B2

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

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uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07196110B2

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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09242984B2

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