结构:CCOC(=O)Cc1n[nH]c(=O)c2ccccc12
HCID348622

Ethyl (4-oxo-3,4-dihydrophthalazin-1-yl)acetate

C12H12N2O3232.239 g/molCAS 25947-13-1

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)Cc1n[nH]c(=O)c2ccccc12
InChIKey
XBIOFKSFKYRIIX-UHFFFAOYSA-N
分子式
C12H12N2O3
平均分子量
232.239 g/mol
单同位素质量
232.08479224
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID188281

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

作为反应物
HRID 188281 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
HRID945965

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

作为反应物
HRID 945965 方程式

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

查看条件与参与物
HRID1115505

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

作为反应物
HRID 1115505 方程式

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

查看条件与参与物
HRID1141489

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

作为反应物
HRID 1141489 方程式

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

查看条件与参与物