结构:O=c1[nH]c2ccccc2c(=O)n1CCCl
HCID78766

3-(2-Chloroethyl)quinazoline-2,4(1H,3H)-dione

C10H9ClN2O2224.647 g/molCAS 5081-87-8

IDENTITY

结构与身份

标准 SMILES
O=c1[nH]c2ccccc2c(=O)n1CCCl
InChIKey
HWFSVCPXNLEACG-UHFFFAOYSA-N
分子式
C10H9ClN2O2
平均分子量
224.647 g/mol
单同位素质量
224.03525521
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID89752

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

作为反应物
HRID 89752 方程式

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

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HRID668670

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

作为反应物
HRID 668670 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
HRID690860

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

作为反应物
HRID 690860 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
HRID942868

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

作为反应物
HRID 942868 方程式

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

查看条件与参与物