结构:CC1(C)Oc2ccc(N)cc2NC1=O
HCID13665496

6-Amino-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one

C10H12N2O2192.218 g/molCAS 105807-84-9

IDENTITY

结构与身份

标准 SMILES
CC1(C)Oc2ccc(N)cc2NC1=O
InChIKey
SZYICLSWZHMIFL-UHFFFAOYSA-N
分子式
C10H12N2O2
平均分子量
192.218 g/mol
单同位素质量
192.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID289330

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

作为反应物
HRID 289330 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
HRID1234543

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1234543 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1546225

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

作为反应物
HRID 1546225 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