结构:O=Cc1cscn1
HCID2763214

Thiazole-4-carboxaldehyde

1,3-Thiazole-4-carbaldehyde

C4H3NOS113.141 g/molCAS 3364-80-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1cscn1
InChIKey
WRFKSVINLIQRKF-UHFFFAOYSA-N
分子式
C4H3NOS
平均分子量
113.141 g/mol
单同位素质量
112.99353472
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID169700

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

作为反应物
HRID 169700 方程式

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

查看条件与参与物
HRID199392

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

作为反应物
HRID 199392 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
HRID674012

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

作为反应物
HRID 674012 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
HRID935908

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 935908 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物