结构:O=c1[nH]c2ccccc2n1CCCl
HCID3653471

1-(2-Chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one

C9H9ClN2O196.637 g/molCAS 52548-84-2

IDENTITY

结构与身份

标准 SMILES
O=c1[nH]c2ccccc2n1CCCl
InChIKey
SFTJKCPNRHYWEO-UHFFFAOYSA-N
分子式
C9H9ClN2O
平均分子量
196.637 g/mol
单同位素质量
196.04034059
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID94919

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

作为反应物
HRID 94919 方程式

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

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HRID100677

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

作为反应物
HRID 100677 方程式

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

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HRID300826

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

作为反应物
HRID 300826 方程式

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

查看条件与参与物
HRID303492

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

作为反应物
HRID 303492 方程式

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

查看条件与参与物