结构:CC1(C)OC(=O)c2cc(N)ccc2O1
HCID11615330

6-amino-2,2-dimethyl-benzo[1,3]dioxin-4-one

6-Amino-2,2-dimethyl-2H,4H-1,3-benzodioxin-4-one

C10H11NO3193.202 g/molCAS 842137-46-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)OC(=O)c2cc(N)ccc2O1
InChIKey
MRRAHVVJYAOMSB-UHFFFAOYSA-N
分子式
C10H11NO3
平均分子量
193.202 g/mol
单同位素质量
193.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

45
HRID96108

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

作为反应物
HRID 96108 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
HRID179207

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

作为反应物
HRID 179207 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
HRID190717

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

作为反应物
HRID 190717 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
HRID291627

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

作为生成物
HRID 291627 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
HRID307588

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

作为反应物
HRID 307588 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