结构:O=c1[nH]c(-c2ccccc2)c(-c2ccccc2)o1
HCID151245

4,5-Diphenyl-4-oxazolin-2-one

4,5-Diphenyl-1,3-oxazol-2(3H)-one

C15H11NO2237.258 g/molCAS 5014-83-5

IDENTITY

结构与身份

标准 SMILES
O=c1[nH]c(-c2ccccc2)c(-c2ccccc2)o1
InChIKey
LDPBTGBWTUWCBU-UHFFFAOYSA-N
分子式
C15H11NO2
平均分子量
237.258 g/mol
单同位素质量
237.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID680112

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

作为反应物
HRID 680112 方程式

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

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HRID699746

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

作为反应物
HRID 699746 方程式

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

查看条件与参与物
HRID1152134

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1152134 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1559781

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1559781 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物