结构:COC(=O)C(CSc1ccccc1)N=[N+]=[N-]
HCID13192751

Methyl 2-azido-3-(phenylsulfanyl)propanoate

C10H11N3O2S237.284 g/molCAS 81629-65-4

IDENTITY

结构与身份

标准 SMILES
COC(=O)C(CSc1ccccc1)N=[N+]=[N-]
InChIKey
XDVQRMLEDHIXRC-UHFFFAOYSA-N
分子式
C10H11N3O2S
平均分子量
237.284 g/mol
单同位素质量
237.05719759
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID304784

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

作为反应物
HRID 304784 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
HRID691423

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 691423 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1118832

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

作为反应物
HRID 1118832 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