HCID236969

4-(chloromethyl)-2-phenyl-1,3-thiazole

C10H8ClNS209.701 g/molCAS 4771-31-7

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IDENTITY

结构与身份

标准SMILES: ClCc1csc(-c2ccccc2)n1
InChIKey: SVEGSFSFMLCNFF-UHFFFAOYSA-N
分子式: C10H8ClNS
平均分子量: 209.701 g/mol
单同位素质量: 209.00659794

扩展信息尚未完成同步。

REACTIONS

参与反应

85 条

HRID 87534 反应方程式

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

HRID 91864 反应方程式

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

HRID 95351 反应方程式

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

HRID 120587 反应方程式

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

HRID 124372 反应方程式

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

HRID 140025 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 175868 反应方程式

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

HRID 213495 反应方程式

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