结构:CC(C)(C)C(=O)CN=[N+]=[N-]
HCID12669068

1-Azido-3,3-dimethylbutan-2-one

C6H11N3O141.174 g/molCAS 76779-98-1

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)C(=O)CN=[N+]=[N-]
InChIKey
CXEKPSNTAJVJNI-UHFFFAOYSA-N
分子式
C6H11N3O
平均分子量
141.174 g/mol
单同位素质量
141.09021197
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID100313

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

作为生成物
HRID 100313 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
HRID194342

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

作为反应物
HRID 194342 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