结构:Clc1ncnc2cc3c(cc12)OCCO3
HCID18932867

4-Chloro-7,8-dihydro[1,4]dioxino[2,3-g]quinazoline

C10H7ClN2O2222.631 g/molCAS 52791-05-6

IDENTITY

结构与身份

标准 SMILES
Clc1ncnc2cc3c(cc12)OCCO3
InChIKey
KOSFQWDAKWKNJM-UHFFFAOYSA-N
分子式
C10H7ClN2O2
平均分子量
222.631 g/mol
单同位素质量
222.01960514
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID119588

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

作为生成物
HRID 119588 方程式

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

查看条件与参与物
HRID177197

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

作为反应物
HRID 177197 方程式

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

查看条件与参与物
HRID286579

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

作为生成物
HRID 286579 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