结构:COC(=O)c1cccc(N=[N+]=[N-])c1
HCID11240787

Methyl 3-azidobenzoate

C8H7N3O2177.163 g/molCAS 93066-93-4

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(N=[N+]=[N-])c1
InChIKey
BSQWYELDCUXPSJ-UHFFFAOYSA-N
分子式
C8H7N3O2
平均分子量
177.163 g/mol
单同位素质量
177.05382646
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID2129458

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2129458 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2151529

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2151529 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2159282

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2159282 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物